HEADER    ANTIFUNGAL PROTEIN                      13-APR-18   6D2H              
TITLE     THREE-DIMENSIONAL STRUCTURES OF [PHE3]CM-P1 ANALOGS                   
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: SER-ARG-PHE-GLU-LEU-ILE-VAL-HIS-GLN-ARG-NH2;               
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: SYNTHETIC CONSTRUCT;                            
SOURCE   4 ORGANISM_TAXID: 32630                                                
KEYWDS    SDS MICELLES, ANTIFUNGAL PEPTIDE, ANTIFUNGAL PROTEIN                  
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    E.S.F.ALVES,L.M.LIAO                                                  
REVDAT   1   17-APR-19 6D2H    0                                                
JRNL        AUTH   E.S.F.ALVES,O.R.CARVALHO,O.L.FRANCO,S.M.FREITAS,             
JRNL        AUTH 2 A.L.OLIVEIRA,R.M.VERLY,L.M.LIAO                              
JRNL        TITL   THREE-DIMENSIONAL STRUCTURES OF CM-P1 AND [PHE 3]CM-P1       
JRNL        TITL 2 ANALOGS                                                      
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR, X-PLOR NIH                                   
REMARK   3   AUTHORS     : BRUNGER (X-PLOR), SCHWIETERS, KUSZEWSKI, TJANDRA     
REMARK   3                 AND CLORE (X-PLOR NIH)                               
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 6D2H COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 17-APR-18.                  
REMARK 100 THE DEPOSITION ID IS D_1000232846.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 4                                  
REMARK 210  IONIC STRENGTH                 : ACID                               
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 1 MM CM-P1_ANALOGOUS, 100 MM [U    
REMARK 210                                   -98% 2H] SDS-D25, 5 % V/V [U-98%   
REMARK 210                                   2H] TMSP-D4, 90 % V/V H2O, 10 %    
REMARK 210                                   V/V [U-99% 2H] D2O, 90% H2O/10%    
REMARK 210                                   D2O                                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D 1H-1H NOESY;    
REMARK 210                                   2D 1H-13C HSQC                     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCEIII                          
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRVIEW, NMRPIPE, TALOS            
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   O    HIS A     8     HE   ARG A    10              1.46            
REMARK 500   O    VAL A     7     H    ARG A    10              1.56            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  2 ARG A   2         0.08    SIDE CHAIN                              
REMARK 500  8 ARG A   2         0.08    SIDE CHAIN                              
REMARK 500 10 ARG A   2         0.08    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 30451   RELATED DB: BMRB                                 
REMARK 900 THREE-DIMENSIONAL STRUCTURES [PHE3]CM-P1 ANALOGS                     
DBREF  6D2H A    1    11  PDB    6D2H     6D2H             1     11             
SEQRES   1 A   11  SER ARG PHE GLU LEU ILE VAL HIS GLN ARG NH2                  
HET    NH2  A  11       3                                                       
HETNAM     NH2 AMINO GROUP                                                      
FORMUL   1  NH2    H2 N                                                         
HELIX    1 AA1 SER A    1  HIS A    8  1                                   8    
LINK         C   ARG A  10                 N   NH2 A  11     1555   1555  1.30  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   SER A   1       1.271   2.090   3.575  1.00  0.00           N  
ATOM      2  CA  SER A   1       1.288   0.619   3.407  1.00  0.00           C  
ATOM      3  C   SER A   1       2.125   0.267   2.181  1.00  0.00           C  
ATOM      4  O   SER A   1       3.234  -0.258   2.293  1.00  0.00           O  
ATOM      5  CB  SER A   1      -0.146   0.127   3.211  1.00  0.00           C  
ATOM      6  OG  SER A   1      -0.849   1.080   2.412  1.00  0.00           O  
ATOM      7  H1  SER A   1       1.544   2.332   4.546  1.00  0.00           H  
ATOM      8  H2  SER A   1       0.315   2.448   3.380  1.00  0.00           H  
ATOM      9  H3  SER A   1       1.952   2.521   2.914  1.00  0.00           H  
ATOM     10  HA  SER A   1       1.716   0.159   4.282  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -0.139  -0.828   2.706  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -0.629   0.019   4.174  1.00  0.00           H  
ATOM     13  HG  SER A   1      -1.709   0.704   2.189  1.00  0.00           H  
ATOM     14  N   ARG A   2       1.580   0.555   1.006  1.00  0.00           N  
ATOM     15  CA  ARG A   2       2.264   0.256  -0.245  1.00  0.00           C  
ATOM     16  C   ARG A   2       3.616   0.949  -0.322  1.00  0.00           C  
ATOM     17  O   ARG A   2       4.612   0.346  -0.717  1.00  0.00           O  
ATOM     18  CB  ARG A   2       1.405   0.718  -1.430  1.00  0.00           C  
ATOM     19  CG  ARG A   2       1.975   0.154  -2.738  1.00  0.00           C  
ATOM     20  CD  ARG A   2       1.491   0.995  -3.911  1.00  0.00           C  
ATOM     21  NE  ARG A   2       1.934   2.354  -3.707  1.00  0.00           N  
ATOM     22  CZ  ARG A   2       3.201   2.690  -3.892  1.00  0.00           C  
ATOM     23  NH1 ARG A   2       3.603   3.825  -3.448  1.00  0.00           N1+
ATOM     24  NH2 ARG A   2       4.021   1.884  -4.512  1.00  0.00           N  
ATOM     25  H   ARG A   2       0.690   0.969   0.981  1.00  0.00           H  
ATOM     26  HA  ARG A   2       2.407  -0.808  -0.316  1.00  0.00           H  
ATOM     27  HB2 ARG A   2       0.395   0.366  -1.298  1.00  0.00           H  
ATOM     28  HB3 ARG A   2       1.405   1.796  -1.475  1.00  0.00           H  
ATOM     29  HG2 ARG A   2       3.054   0.172  -2.703  1.00  0.00           H  
ATOM     30  HG3 ARG A   2       1.643  -0.843  -2.865  1.00  0.00           H  
ATOM     31  HD2 ARG A   2       1.901   0.605  -4.832  1.00  0.00           H  
ATOM     32  HD3 ARG A   2       0.411   0.968  -3.958  1.00  0.00           H  
ATOM     33  HE  ARG A   2       1.308   3.009  -3.332  1.00  0.00           H  
ATOM     34 HH11 ARG A   2       2.961   4.409  -2.967  1.00  0.00           H  
ATOM     35 HH12 ARG A   2       4.553   4.121  -3.584  1.00  0.00           H  
ATOM     36 HH21 ARG A   2       3.694   1.002  -4.852  1.00  0.00           H  
ATOM     37 HH22 ARG A   2       4.982   2.143  -4.651  1.00  0.00           H  
ATOM     38  N   PHE A   3       3.636   2.228   0.019  1.00  0.00           N  
ATOM     39  CA  PHE A   3       4.860   3.011  -0.064  1.00  0.00           C  
ATOM     40  C   PHE A   3       5.997   2.413   0.758  1.00  0.00           C  
ATOM     41  O   PHE A   3       7.129   2.311   0.283  1.00  0.00           O  
ATOM     42  CB  PHE A   3       4.581   4.422   0.433  1.00  0.00           C  
ATOM     43  CG  PHE A   3       4.199   5.250  -0.754  1.00  0.00           C  
ATOM     44  CD1 PHE A   3       5.179   5.633  -1.674  1.00  0.00           C  
ATOM     45  CD2 PHE A   3       2.864   5.593  -0.963  1.00  0.00           C  
ATOM     46  CE1 PHE A   3       4.823   6.353  -2.808  1.00  0.00           C  
ATOM     47  CE2 PHE A   3       2.507   6.325  -2.095  1.00  0.00           C  
ATOM     48  CZ  PHE A   3       3.490   6.699  -3.017  1.00  0.00           C  
ATOM     49  H   PHE A   3       2.806   2.662   0.306  1.00  0.00           H  
ATOM     50  HA  PHE A   3       5.157   3.080  -1.109  1.00  0.00           H  
ATOM     51  HB2 PHE A   3       3.774   4.402   1.146  1.00  0.00           H  
ATOM     52  HB3 PHE A   3       5.464   4.831   0.896  1.00  0.00           H  
ATOM     53  HD1 PHE A   3       6.211   5.368  -1.507  1.00  0.00           H  
ATOM     54  HD2 PHE A   3       2.113   5.302  -0.245  1.00  0.00           H  
ATOM     55  HE1 PHE A   3       5.579   6.654  -3.521  1.00  0.00           H  
ATOM     56  HE2 PHE A   3       1.475   6.595  -2.265  1.00  0.00           H  
ATOM     57  HZ  PHE A   3       3.222   7.239  -3.893  1.00  0.00           H  
ATOM     58  N   GLU A   4       5.702   2.036   1.990  1.00  0.00           N  
ATOM     59  CA  GLU A   4       6.715   1.487   2.869  1.00  0.00           C  
ATOM     60  C   GLU A   4       7.280   0.178   2.345  1.00  0.00           C  
ATOM     61  O   GLU A   4       8.484  -0.062   2.448  1.00  0.00           O  
ATOM     62  CB  GLU A   4       6.121   1.276   4.257  1.00  0.00           C  
ATOM     63  CG  GLU A   4       5.403   2.553   4.703  1.00  0.00           C  
ATOM     64  CD  GLU A   4       3.934   2.464   4.341  1.00  0.00           C  
ATOM     65  OE1 GLU A   4       3.166   2.035   5.179  1.00  0.00           O  
ATOM     66  OE2 GLU A   4       3.595   2.813   3.224  1.00  0.00           O1-
ATOM     67  H   GLU A   4       4.787   2.154   2.330  1.00  0.00           H  
ATOM     68  HA  GLU A   4       7.519   2.200   2.944  1.00  0.00           H  
ATOM     69  HB2 GLU A   4       5.418   0.454   4.226  1.00  0.00           H  
ATOM     70  HB3 GLU A   4       6.904   1.048   4.951  1.00  0.00           H  
ATOM     71  HG2 GLU A   4       5.505   2.667   5.773  1.00  0.00           H  
ATOM     72  HG3 GLU A   4       5.841   3.409   4.207  1.00  0.00           H  
ATOM     73  N   LEU A   5       6.426  -0.668   1.786  1.00  0.00           N  
ATOM     74  CA  LEU A   5       6.885  -1.941   1.262  1.00  0.00           C  
ATOM     75  C   LEU A   5       7.960  -1.693   0.219  1.00  0.00           C  
ATOM     76  O   LEU A   5       8.874  -2.500   0.040  1.00  0.00           O  
ATOM     77  CB  LEU A   5       5.706  -2.689   0.645  1.00  0.00           C  
ATOM     78  CG  LEU A   5       5.094  -3.634   1.682  1.00  0.00           C  
ATOM     79  CD1 LEU A   5       3.652  -3.217   1.952  1.00  0.00           C  
ATOM     80  CD2 LEU A   5       5.117  -5.071   1.152  1.00  0.00           C  
ATOM     81  H   LEU A   5       5.477  -0.439   1.721  1.00  0.00           H  
ATOM     82  HA  LEU A   5       7.299  -2.529   2.068  1.00  0.00           H  
ATOM     83  HB2 LEU A   5       4.961  -1.977   0.323  1.00  0.00           H  
ATOM     84  HB3 LEU A   5       6.040  -3.257  -0.200  1.00  0.00           H  
ATOM     85  HG  LEU A   5       5.660  -3.581   2.600  1.00  0.00           H  
ATOM     86 HD11 LEU A   5       3.054  -4.093   2.135  1.00  0.00           H  
ATOM     87 HD12 LEU A   5       3.262  -2.682   1.096  1.00  0.00           H  
ATOM     88 HD13 LEU A   5       3.625  -2.575   2.819  1.00  0.00           H  
ATOM     89 HD21 LEU A   5       6.124  -5.331   0.860  1.00  0.00           H  
ATOM     90 HD22 LEU A   5       4.464  -5.155   0.296  1.00  0.00           H  
ATOM     91 HD23 LEU A   5       4.785  -5.745   1.927  1.00  0.00           H  
ATOM     92  N   ILE A   6       7.846  -0.562  -0.456  1.00  0.00           N  
ATOM     93  CA  ILE A   6       8.807  -0.188  -1.473  1.00  0.00           C  
ATOM     94  C   ILE A   6       9.993   0.524  -0.837  1.00  0.00           C  
ATOM     95  O   ILE A   6      11.152   0.164  -1.063  1.00  0.00           O  
ATOM     96  CB  ILE A   6       8.154   0.738  -2.500  1.00  0.00           C  
ATOM     97  CG1 ILE A   6       6.827   0.139  -2.969  1.00  0.00           C  
ATOM     98  CG2 ILE A   6       9.076   0.903  -3.712  1.00  0.00           C  
ATOM     99  CD1 ILE A   6       6.968  -1.374  -3.134  1.00  0.00           C  
ATOM    100  H   ILE A   6       7.106   0.037  -0.261  1.00  0.00           H  
ATOM    101  HA  ILE A   6       9.144  -1.079  -1.965  1.00  0.00           H  
ATOM    102  HB  ILE A   6       7.973   1.705  -2.044  1.00  0.00           H  
ATOM    103 HG12 ILE A   6       6.064   0.352  -2.242  1.00  0.00           H  
ATOM    104 HG13 ILE A   6       6.555   0.578  -3.916  1.00  0.00           H  
ATOM    105 HG21 ILE A   6       9.926   1.510  -3.439  1.00  0.00           H  
ATOM    106 HG22 ILE A   6       8.536   1.383  -4.515  1.00  0.00           H  
ATOM    107 HG23 ILE A   6       9.418  -0.068  -4.039  1.00  0.00           H  
ATOM    108 HD11 ILE A   6       7.924  -1.597  -3.580  1.00  0.00           H  
ATOM    109 HD12 ILE A   6       6.179  -1.739  -3.770  1.00  0.00           H  
ATOM    110 HD13 ILE A   6       6.902  -1.851  -2.166  1.00  0.00           H  
ATOM    111  N   VAL A   7       9.691   1.544  -0.046  1.00  0.00           N  
ATOM    112  CA  VAL A   7      10.734   2.328   0.614  1.00  0.00           C  
ATOM    113  C   VAL A   7      11.615   1.428   1.474  1.00  0.00           C  
ATOM    114  O   VAL A   7      12.764   1.764   1.762  1.00  0.00           O  
ATOM    115  CB  VAL A   7      10.102   3.428   1.481  1.00  0.00           C  
ATOM    116  CG1 VAL A   7      11.188   4.376   2.006  1.00  0.00           C  
ATOM    117  CG2 VAL A   7       9.110   4.236   0.638  1.00  0.00           C  
ATOM    118  H   VAL A   7       8.744   1.779   0.090  1.00  0.00           H  
ATOM    119  HA  VAL A   7      11.348   2.795  -0.145  1.00  0.00           H  
ATOM    120  HB  VAL A   7       9.583   2.977   2.317  1.00  0.00           H  
ATOM    121 HG11 VAL A   7      11.604   4.941   1.184  1.00  0.00           H  
ATOM    122 HG12 VAL A   7      11.971   3.803   2.481  1.00  0.00           H  
ATOM    123 HG13 VAL A   7      10.757   5.058   2.725  1.00  0.00           H  
ATOM    124 HG21 VAL A   7       8.134   4.197   1.095  1.00  0.00           H  
ATOM    125 HG22 VAL A   7       9.057   3.821  -0.359  1.00  0.00           H  
ATOM    126 HG23 VAL A   7       9.437   5.263   0.581  1.00  0.00           H  
ATOM    127  N   HIS A   8      11.077   0.283   1.870  1.00  0.00           N  
ATOM    128  CA  HIS A   8      11.829  -0.656   2.695  1.00  0.00           C  
ATOM    129  C   HIS A   8      13.216  -0.915   2.090  1.00  0.00           C  
ATOM    130  O   HIS A   8      14.163  -1.246   2.809  1.00  0.00           O  
ATOM    131  CB  HIS A   8      11.041  -1.970   2.830  1.00  0.00           C  
ATOM    132  CG  HIS A   8      11.953  -3.159   2.697  1.00  0.00           C  
ATOM    133  ND1 HIS A   8      12.602  -3.460   1.514  1.00  0.00           N  
ATOM    134  CD2 HIS A   8      12.318  -4.141   3.583  1.00  0.00           C  
ATOM    135  CE1 HIS A   8      13.317  -4.583   1.714  1.00  0.00           C  
ATOM    136  NE2 HIS A   8      13.179  -5.040   2.960  1.00  0.00           N  
ATOM    137  H   HIS A   8      10.154   0.067   1.606  1.00  0.00           H  
ATOM    138  HA  HIS A   8      11.957  -0.229   3.677  1.00  0.00           H  
ATOM    139  HB2 HIS A   8      10.563  -1.999   3.797  1.00  0.00           H  
ATOM    140  HB3 HIS A   8      10.284  -2.012   2.059  1.00  0.00           H  
ATOM    141  HD2 HIS A   8      11.987  -4.204   4.609  1.00  0.00           H  
ATOM    142  HE1 HIS A   8      13.924  -5.060   0.956  1.00  0.00           H  
ATOM    143  HE2 HIS A   8      13.589  -5.842   3.351  1.00  0.00           H  
ATOM    144  N   GLN A   9      13.335  -0.756   0.774  1.00  0.00           N  
ATOM    145  CA  GLN A   9      14.611  -0.975   0.104  1.00  0.00           C  
ATOM    146  C   GLN A   9      15.601   0.138   0.460  1.00  0.00           C  
ATOM    147  O   GLN A   9      16.811  -0.020   0.277  1.00  0.00           O  
ATOM    148  CB  GLN A   9      14.409  -1.043  -1.420  1.00  0.00           C  
ATOM    149  CG  GLN A   9      13.884   0.302  -1.940  1.00  0.00           C  
ATOM    150  CD  GLN A   9      14.953   1.008  -2.768  1.00  0.00           C  
ATOM    151  OE1 GLN A   9      14.635   1.870  -3.585  1.00  0.00           O  
ATOM    152  NE2 GLN A   9      16.208   0.705  -2.601  1.00  0.00           N  
ATOM    153  H   GLN A   9      12.559  -0.489   0.247  1.00  0.00           H  
ATOM    154  HA  GLN A   9      15.017  -1.916   0.438  1.00  0.00           H  
ATOM    155  HB2 GLN A   9      15.348  -1.279  -1.901  1.00  0.00           H  
ATOM    156  HB3 GLN A   9      13.691  -1.816  -1.653  1.00  0.00           H  
ATOM    157  HG2 GLN A   9      13.012   0.129  -2.556  1.00  0.00           H  
ATOM    158  HG3 GLN A   9      13.611   0.927  -1.104  1.00  0.00           H  
ATOM    159 HE21 GLN A   9      16.468   0.026  -1.943  1.00  0.00           H  
ATOM    160 HE22 GLN A   9      16.895   1.152  -3.138  1.00  0.00           H  
ATOM    161  N   ARG A  10      15.080   1.258   0.969  1.00  0.00           N  
ATOM    162  CA  ARG A  10      15.918   2.397   1.350  1.00  0.00           C  
ATOM    163  C   ARG A  10      16.990   2.660   0.290  1.00  0.00           C  
ATOM    164  O   ARG A  10      18.182   2.736   0.606  1.00  0.00           O  
ATOM    165  CB  ARG A  10      16.583   2.145   2.711  1.00  0.00           C  
ATOM    166  CG  ARG A  10      15.663   2.644   3.845  1.00  0.00           C  
ATOM    167  CD  ARG A  10      14.750   1.513   4.335  1.00  0.00           C  
ATOM    168  NE  ARG A  10      15.428   0.222   4.229  1.00  0.00           N  
ATOM    169  CZ  ARG A  10      16.470  -0.086   5.001  1.00  0.00           C  
ATOM    170  NH1 ARG A  10      17.082  -1.229   4.847  1.00  0.00           N1+
ATOM    171  NH2 ARG A  10      16.875   0.755   5.912  1.00  0.00           N  
ATOM    172  H   ARG A  10      14.106   1.321   1.096  1.00  0.00           H  
ATOM    173  HA  ARG A  10      15.293   3.272   1.430  1.00  0.00           H  
ATOM    174  HB2 ARG A  10      16.778   1.090   2.827  1.00  0.00           H  
ATOM    175  HB3 ARG A  10      17.519   2.684   2.754  1.00  0.00           H  
ATOM    176  HG2 ARG A  10      16.272   2.995   4.667  1.00  0.00           H  
ATOM    177  HG3 ARG A  10      15.055   3.459   3.482  1.00  0.00           H  
ATOM    178  HD2 ARG A  10      14.478   1.689   5.368  1.00  0.00           H  
ATOM    179  HD3 ARG A  10      13.851   1.497   3.735  1.00  0.00           H  
ATOM    180  HE  ARG A  10      15.109  -0.431   3.560  1.00  0.00           H  
ATOM    181 HH11 ARG A  10      16.770  -1.876   4.149  1.00  0.00           H  
ATOM    182 HH12 ARG A  10      17.867  -1.461   5.425  1.00  0.00           H  
ATOM    183 HH21 ARG A  10      16.404   1.629   6.032  1.00  0.00           H  
ATOM    184 HH22 ARG A  10      17.654   0.528   6.499  1.00  0.00           H  
HETATM  185  N   NH2 A  11      16.640   2.804  -0.954  1.00  0.00           N  
HETATM  186  HN1 NH2 A  11      15.696   2.745  -1.207  1.00  0.00           H  
HETATM  187  HN2 NH2 A  11      17.321   2.977  -1.640  1.00  0.00           H  
TER     188      NH2 A  11                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   SER A   1       0.882   1.438   3.526  1.00  0.00           N  
ATOM      2  CA  SER A   1       1.787   0.271   3.652  1.00  0.00           C  
ATOM      3  C   SER A   1       2.383  -0.076   2.289  1.00  0.00           C  
ATOM      4  O   SER A   1       3.533  -0.511   2.199  1.00  0.00           O  
ATOM      5  CB  SER A   1       0.985  -0.905   4.209  1.00  0.00           C  
ATOM      6  OG  SER A   1      -0.297  -0.438   4.615  1.00  0.00           O  
ATOM      7  H1  SER A   1       1.283   2.244   4.050  1.00  0.00           H  
ATOM      8  H2  SER A   1      -0.047   1.189   3.923  1.00  0.00           H  
ATOM      9  H3  SER A   1       0.776   1.697   2.529  1.00  0.00           H  
ATOM     10  HA  SER A   1       2.585   0.514   4.334  1.00  0.00           H  
ATOM     11  HB2 SER A   1       0.865  -1.661   3.455  1.00  0.00           H  
ATOM     12  HB3 SER A   1       1.513  -1.321   5.053  1.00  0.00           H  
ATOM     13  HG  SER A   1      -0.688  -1.104   5.194  1.00  0.00           H  
ATOM     14  N   ARG A   2       1.601   0.109   1.228  1.00  0.00           N  
ATOM     15  CA  ARG A   2       2.068  -0.207  -0.114  1.00  0.00           C  
ATOM     16  C   ARG A   2       3.351   0.551  -0.447  1.00  0.00           C  
ATOM     17  O   ARG A   2       4.339  -0.044  -0.874  1.00  0.00           O  
ATOM     18  CB  ARG A   2       0.984   0.163  -1.127  1.00  0.00           C  
ATOM     19  CG  ARG A   2       1.046  -0.792  -2.317  1.00  0.00           C  
ATOM     20  CD  ARG A   2       0.322  -0.165  -3.502  1.00  0.00           C  
ATOM     21  NE  ARG A   2       0.990   1.068  -3.831  1.00  0.00           N  
ATOM     22  CZ  ARG A   2       2.118   1.058  -4.515  1.00  0.00           C  
ATOM     23  NH1 ARG A   2       2.842   2.122  -4.522  1.00  0.00           N1+
ATOM     24  NH2 ARG A   2       2.474  -0.004  -5.191  1.00  0.00           N  
ATOM     25  H   ARG A   2       0.691   0.449   1.350  1.00  0.00           H  
ATOM     26  HA  ARG A   2       2.256  -1.268  -0.180  1.00  0.00           H  
ATOM     27  HB2 ARG A   2       0.013   0.093  -0.661  1.00  0.00           H  
ATOM     28  HB3 ARG A   2       1.144   1.174  -1.470  1.00  0.00           H  
ATOM     29  HG2 ARG A   2       2.078  -0.983  -2.575  1.00  0.00           H  
ATOM     30  HG3 ARG A   2       0.571  -1.707  -2.063  1.00  0.00           H  
ATOM     31  HD2 ARG A   2       0.347  -0.835  -4.347  1.00  0.00           H  
ATOM     32  HD3 ARG A   2      -0.704   0.040  -3.232  1.00  0.00           H  
ATOM     33  HE  ARG A   2       0.663   1.911  -3.443  1.00  0.00           H  
ATOM     34 HH11 ARG A   2       2.541   2.913  -3.999  1.00  0.00           H  
ATOM     35 HH12 ARG A   2       3.690   2.160  -5.054  1.00  0.00           H  
ATOM     36 HH21 ARG A   2       1.888  -0.817  -5.190  1.00  0.00           H  
ATOM     37 HH22 ARG A   2       3.331  -0.013  -5.710  1.00  0.00           H  
ATOM     38  N   PHE A   3       3.332   1.863  -0.261  1.00  0.00           N  
ATOM     39  CA  PHE A   3       4.504   2.671  -0.563  1.00  0.00           C  
ATOM     40  C   PHE A   3       5.617   2.396   0.438  1.00  0.00           C  
ATOM     41  O   PHE A   3       6.803   2.432   0.098  1.00  0.00           O  
ATOM     42  CB  PHE A   3       4.134   4.148  -0.559  1.00  0.00           C  
ATOM     43  CG  PHE A   3       3.916   4.541  -1.988  1.00  0.00           C  
ATOM     44  CD1 PHE A   3       5.013   4.597  -2.853  1.00  0.00           C  
ATOM     45  CD2 PHE A   3       2.627   4.792  -2.465  1.00  0.00           C  
ATOM     46  CE1 PHE A   3       4.826   4.902  -4.195  1.00  0.00           C  
ATOM     47  CE2 PHE A   3       2.441   5.110  -3.813  1.00  0.00           C  
ATOM     48  CZ  PHE A   3       3.545   5.158  -4.675  1.00  0.00           C  
ATOM     49  H   PHE A   3       2.519   2.293   0.076  1.00  0.00           H  
ATOM     50  HA  PHE A   3       4.852   2.415  -1.562  1.00  0.00           H  
ATOM     51  HB2 PHE A   3       3.231   4.301   0.012  1.00  0.00           H  
ATOM     52  HB3 PHE A   3       4.940   4.729  -0.138  1.00  0.00           H  
ATOM     53  HD1 PHE A   3       6.008   4.402  -2.479  1.00  0.00           H  
ATOM     54  HD2 PHE A   3       1.782   4.752  -1.793  1.00  0.00           H  
ATOM     55  HE1 PHE A   3       5.676   4.944  -4.862  1.00  0.00           H  
ATOM     56  HE2 PHE A   3       1.448   5.313  -4.192  1.00  0.00           H  
ATOM     57  HZ  PHE A   3       3.407   5.380  -5.709  1.00  0.00           H  
ATOM     58  N   GLU A   4       5.223   2.126   1.677  1.00  0.00           N  
ATOM     59  CA  GLU A   4       6.170   1.849   2.737  1.00  0.00           C  
ATOM     60  C   GLU A   4       7.040   0.649   2.376  1.00  0.00           C  
ATOM     61  O   GLU A   4       8.238   0.630   2.670  1.00  0.00           O  
ATOM     62  CB  GLU A   4       5.407   1.587   4.037  1.00  0.00           C  
ATOM     63  CG  GLU A   4       4.712   2.877   4.498  1.00  0.00           C  
ATOM     64  CD  GLU A   4       3.292   2.941   3.955  1.00  0.00           C  
ATOM     65  OE1 GLU A   4       2.379   3.040   4.749  1.00  0.00           O  
ATOM     66  OE2 GLU A   4       3.130   2.892   2.750  1.00  0.00           O1-
ATOM     67  H   GLU A   4       4.268   2.119   1.886  1.00  0.00           H  
ATOM     68  HA  GLU A   4       6.805   2.711   2.871  1.00  0.00           H  
ATOM     69  HB2 GLU A   4       4.670   0.814   3.874  1.00  0.00           H  
ATOM     70  HB3 GLU A   4       6.098   1.265   4.794  1.00  0.00           H  
ATOM     71  HG2 GLU A   4       4.682   2.898   5.581  1.00  0.00           H  
ATOM     72  HG3 GLU A   4       5.271   3.728   4.144  1.00  0.00           H  
ATOM     73  N   LEU A   5       6.448  -0.342   1.727  1.00  0.00           N  
ATOM     74  CA  LEU A   5       7.190  -1.514   1.328  1.00  0.00           C  
ATOM     75  C   LEU A   5       8.244  -1.143   0.293  1.00  0.00           C  
ATOM     76  O   LEU A   5       9.297  -1.775   0.202  1.00  0.00           O  
ATOM     77  CB  LEU A   5       6.231  -2.534   0.744  1.00  0.00           C  
ATOM     78  CG  LEU A   5       5.358  -3.101   1.865  1.00  0.00           C  
ATOM     79  CD1 LEU A   5       3.912  -3.198   1.381  1.00  0.00           C  
ATOM     80  CD2 LEU A   5       5.870  -4.493   2.253  1.00  0.00           C  
ATOM     81  H   LEU A   5       5.496  -0.286   1.502  1.00  0.00           H  
ATOM     82  HA  LEU A   5       7.674  -1.941   2.195  1.00  0.00           H  
ATOM     83  HB2 LEU A   5       5.607  -2.057   0.001  1.00  0.00           H  
ATOM     84  HB3 LEU A   5       6.789  -3.321   0.286  1.00  0.00           H  
ATOM     85  HG  LEU A   5       5.401  -2.446   2.727  1.00  0.00           H  
ATOM     86 HD11 LEU A   5       3.768  -4.126   0.849  1.00  0.00           H  
ATOM     87 HD12 LEU A   5       3.698  -2.369   0.725  1.00  0.00           H  
ATOM     88 HD13 LEU A   5       3.247  -3.160   2.231  1.00  0.00           H  
ATOM     89 HD21 LEU A   5       6.950  -4.499   2.230  1.00  0.00           H  
ATOM     90 HD22 LEU A   5       5.490  -5.222   1.555  1.00  0.00           H  
ATOM     91 HD23 LEU A   5       5.532  -4.737   3.249  1.00  0.00           H  
ATOM     92  N   ILE A   6       7.946  -0.112  -0.483  1.00  0.00           N  
ATOM     93  CA  ILE A   6       8.866   0.350  -1.509  1.00  0.00           C  
ATOM     94  C   ILE A   6      10.049   1.046  -0.861  1.00  0.00           C  
ATOM     95  O   ILE A   6      11.199   0.673  -1.079  1.00  0.00           O  
ATOM     96  CB  ILE A   6       8.152   1.335  -2.438  1.00  0.00           C  
ATOM     97  CG1 ILE A   6       6.731   0.838  -2.720  1.00  0.00           C  
ATOM     98  CG2 ILE A   6       8.920   1.451  -3.760  1.00  0.00           C  
ATOM     99  CD1 ILE A   6       6.777  -0.623  -3.162  1.00  0.00           C  
ATOM    100  H   ILE A   6       7.094   0.348  -0.365  1.00  0.00           H  
ATOM    101  HA  ILE A   6       9.214  -0.491  -2.082  1.00  0.00           H  
ATOM    102  HB  ILE A   6       8.103   2.304  -1.958  1.00  0.00           H  
ATOM    103 HG12 ILE A   6       6.138   0.926  -1.827  1.00  0.00           H  
ATOM    104 HG13 ILE A   6       6.287   1.436  -3.505  1.00  0.00           H  
ATOM    105 HG21 ILE A   6       8.559   2.306  -4.311  1.00  0.00           H  
ATOM    106 HG22 ILE A   6       8.763   0.556  -4.345  1.00  0.00           H  
ATOM    107 HG23 ILE A   6       9.975   1.570  -3.560  1.00  0.00           H  
ATOM    108 HD11 ILE A   6       7.512  -0.734  -3.946  1.00  0.00           H  
ATOM    109 HD12 ILE A   6       5.807  -0.915  -3.528  1.00  0.00           H  
ATOM    110 HD13 ILE A   6       7.047  -1.246  -2.323  1.00  0.00           H  
ATOM    111  N   VAL A   7       9.758   2.044  -0.040  1.00  0.00           N  
ATOM    112  CA  VAL A   7      10.818   2.769   0.649  1.00  0.00           C  
ATOM    113  C   VAL A   7      11.627   1.802   1.506  1.00  0.00           C  
ATOM    114  O   VAL A   7      12.805   2.033   1.783  1.00  0.00           O  
ATOM    115  CB  VAL A   7      10.228   3.887   1.512  1.00  0.00           C  
ATOM    116  CG1 VAL A   7       9.507   4.907   0.625  1.00  0.00           C  
ATOM    117  CG2 VAL A   7       9.229   3.301   2.508  1.00  0.00           C  
ATOM    118  H   VAL A   7       8.818   2.284   0.113  1.00  0.00           H  
ATOM    119  HA  VAL A   7      11.476   3.208  -0.090  1.00  0.00           H  
ATOM    120  HB  VAL A   7      11.027   4.381   2.048  1.00  0.00           H  
ATOM    121 HG11 VAL A   7      10.191   5.287  -0.120  1.00  0.00           H  
ATOM    122 HG12 VAL A   7       9.152   5.726   1.234  1.00  0.00           H  
ATOM    123 HG13 VAL A   7       8.668   4.433   0.136  1.00  0.00           H  
ATOM    124 HG21 VAL A   7       8.493   2.724   1.973  1.00  0.00           H  
ATOM    125 HG22 VAL A   7       8.741   4.103   3.041  1.00  0.00           H  
ATOM    126 HG23 VAL A   7       9.746   2.663   3.210  1.00  0.00           H  
ATOM    127  N   HIS A   8      10.988   0.705   1.898  1.00  0.00           N  
ATOM    128  CA  HIS A   8      11.647  -0.316   2.700  1.00  0.00           C  
ATOM    129  C   HIS A   8      12.910  -0.796   1.992  1.00  0.00           C  
ATOM    130  O   HIS A   8      13.761  -1.447   2.599  1.00  0.00           O  
ATOM    131  CB  HIS A   8      10.701  -1.503   2.915  1.00  0.00           C  
ATOM    132  CG  HIS A   8      11.144  -2.287   4.120  1.00  0.00           C  
ATOM    133  ND1 HIS A   8      10.902  -1.853   5.414  1.00  0.00           N  
ATOM    134  CD2 HIS A   8      11.828  -3.471   4.245  1.00  0.00           C  
ATOM    135  CE1 HIS A   8      11.433  -2.762   6.255  1.00  0.00           C  
ATOM    136  NE2 HIS A   8      12.010  -3.771   5.593  1.00  0.00           N  
ATOM    137  H   HIS A   8      10.057   0.573   1.627  1.00  0.00           H  
ATOM    138  HA  HIS A   8      11.914   0.101   3.659  1.00  0.00           H  
ATOM    139  HB2 HIS A   8       9.696  -1.139   3.070  1.00  0.00           H  
ATOM    140  HB3 HIS A   8      10.720  -2.140   2.043  1.00  0.00           H  
ATOM    141  HD2 HIS A   8      12.177  -4.078   3.420  1.00  0.00           H  
ATOM    142  HE1 HIS A   8      11.405  -2.679   7.332  1.00  0.00           H  
ATOM    143  HE2 HIS A   8      12.461  -4.559   5.974  1.00  0.00           H  
ATOM    144  N   GLN A   9      13.018  -0.475   0.707  1.00  0.00           N  
ATOM    145  CA  GLN A   9      14.174  -0.881  -0.081  1.00  0.00           C  
ATOM    146  C   GLN A   9      15.476  -0.426   0.581  1.00  0.00           C  
ATOM    147  O   GLN A   9      16.448  -1.177   0.632  1.00  0.00           O  
ATOM    148  CB  GLN A   9      14.072  -0.288  -1.492  1.00  0.00           C  
ATOM    149  CG  GLN A   9      13.969   1.243  -1.409  1.00  0.00           C  
ATOM    150  CD  GLN A   9      13.158   1.784  -2.582  1.00  0.00           C  
ATOM    151  OE1 GLN A   9      12.463   2.793  -2.446  1.00  0.00           O  
ATOM    152  NE2 GLN A   9      13.204   1.177  -3.734  1.00  0.00           N  
ATOM    153  H   GLN A   9      12.301   0.042   0.276  1.00  0.00           H  
ATOM    154  HA  GLN A   9      14.180  -1.957  -0.155  1.00  0.00           H  
ATOM    155  HB2 GLN A   9      14.950  -0.561  -2.061  1.00  0.00           H  
ATOM    156  HB3 GLN A   9      13.192  -0.677  -1.982  1.00  0.00           H  
ATOM    157  HG2 GLN A   9      13.483   1.521  -0.487  1.00  0.00           H  
ATOM    158  HG3 GLN A   9      14.960   1.670  -1.433  1.00  0.00           H  
ATOM    159 HE21 GLN A   9      13.758   0.376  -3.845  1.00  0.00           H  
ATOM    160 HE22 GLN A   9      12.686   1.523  -4.492  1.00  0.00           H  
ATOM    161  N   ARG A  10      15.493   0.807   1.080  1.00  0.00           N  
ATOM    162  CA  ARG A  10      16.688   1.345   1.720  1.00  0.00           C  
ATOM    163  C   ARG A  10      17.927   1.039   0.874  1.00  0.00           C  
ATOM    164  O   ARG A  10      18.872   0.410   1.351  1.00  0.00           O  
ATOM    165  CB  ARG A  10      16.850   0.748   3.124  1.00  0.00           C  
ATOM    166  CG  ARG A  10      16.077   1.603   4.134  1.00  0.00           C  
ATOM    167  CD  ARG A  10      14.614   1.156   4.180  1.00  0.00           C  
ATOM    168  NE  ARG A  10      14.518  -0.258   4.534  1.00  0.00           N  
ATOM    169  CZ  ARG A  10      14.646  -0.667   5.794  1.00  0.00           C  
ATOM    170  NH1 ARG A  10      14.548  -1.937   6.083  1.00  0.00           N1+
ATOM    171  NH2 ARG A  10      14.877   0.207   6.735  1.00  0.00           N  
ATOM    172  H   ARG A  10      14.690   1.366   1.009  1.00  0.00           H  
ATOM    173  HA  ARG A  10      16.584   2.417   1.809  1.00  0.00           H  
ATOM    174  HB2 ARG A  10      16.470  -0.264   3.133  1.00  0.00           H  
ATOM    175  HB3 ARG A  10      17.895   0.738   3.395  1.00  0.00           H  
ATOM    176  HG2 ARG A  10      16.523   1.494   5.114  1.00  0.00           H  
ATOM    177  HG3 ARG A  10      16.125   2.641   3.833  1.00  0.00           H  
ATOM    178  HD2 ARG A  10      14.080   1.745   4.912  1.00  0.00           H  
ATOM    179  HD3 ARG A  10      14.166   1.310   3.213  1.00  0.00           H  
ATOM    180  HE  ARG A  10      14.344  -0.924   3.820  1.00  0.00           H  
ATOM    181 HH11 ARG A  10      14.376  -2.604   5.357  1.00  0.00           H  
ATOM    182 HH12 ARG A  10      14.647  -2.246   7.032  1.00  0.00           H  
ATOM    183 HH21 ARG A  10      14.958   1.178   6.507  1.00  0.00           H  
ATOM    184 HH22 ARG A  10      14.980  -0.089   7.683  1.00  0.00           H  
HETATM  185  N   NH2 A  11      17.973   1.440  -0.366  1.00  0.00           N  
HETATM  186  HN1 NH2 A  11      17.223   1.942  -0.748  1.00  0.00           H  
HETATM  187  HN2 NH2 A  11      18.760   1.239  -0.915  1.00  0.00           H  
TER     188      NH2 A  11                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   SER A   1       2.992  -0.332   4.655  1.00  0.00           N  
ATOM      2  CA  SER A   1       2.036  -0.756   3.605  1.00  0.00           C  
ATOM      3  C   SER A   1       2.736  -0.785   2.245  1.00  0.00           C  
ATOM      4  O   SER A   1       3.957  -0.923   2.173  1.00  0.00           O  
ATOM      5  CB  SER A   1       0.852   0.208   3.591  1.00  0.00           C  
ATOM      6  OG  SER A   1       0.795   0.911   4.832  1.00  0.00           O  
ATOM      7  H1  SER A   1       2.471   0.156   5.407  1.00  0.00           H  
ATOM      8  H2  SER A   1       3.692   0.313   4.239  1.00  0.00           H  
ATOM      9  H3  SER A   1       3.472  -1.163   5.048  1.00  0.00           H  
ATOM     10  HA  SER A   1       1.679  -1.749   3.833  1.00  0.00           H  
ATOM     11  HB2 SER A   1       0.966   0.909   2.786  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -0.054  -0.356   3.446  1.00  0.00           H  
ATOM     13  HG  SER A   1       1.407   1.665   4.781  1.00  0.00           H  
ATOM     14  N   ARG A   2       1.945  -0.687   1.177  1.00  0.00           N  
ATOM     15  CA  ARG A   2       2.471  -0.743  -0.187  1.00  0.00           C  
ATOM     16  C   ARG A   2       3.521   0.333  -0.463  1.00  0.00           C  
ATOM     17  O   ARG A   2       4.589   0.037  -0.994  1.00  0.00           O  
ATOM     18  CB  ARG A   2       1.321  -0.582  -1.189  1.00  0.00           C  
ATOM     19  CG  ARG A   2       1.720  -1.157  -2.554  1.00  0.00           C  
ATOM     20  CD  ARG A   2       0.730  -0.667  -3.604  1.00  0.00           C  
ATOM     21  NE  ARG A   2       0.795   0.776  -3.653  1.00  0.00           N  
ATOM     22  CZ  ARG A   2       1.767   1.395  -4.299  1.00  0.00           C  
ATOM     23  NH1 ARG A   2       1.934   2.652  -4.086  1.00  0.00           N1+
ATOM     24  NH2 ARG A   2       2.530   0.748  -5.141  1.00  0.00           N  
ATOM     25  H   ARG A   2       0.976  -0.605   1.307  1.00  0.00           H  
ATOM     26  HA  ARG A   2       2.920  -1.708  -0.339  1.00  0.00           H  
ATOM     27  HB2 ARG A   2       0.449  -1.099  -0.823  1.00  0.00           H  
ATOM     28  HB3 ARG A   2       1.093   0.466  -1.303  1.00  0.00           H  
ATOM     29  HG2 ARG A   2       2.720  -0.829  -2.812  1.00  0.00           H  
ATOM     30  HG3 ARG A   2       1.694  -2.216  -2.516  1.00  0.00           H  
ATOM     31  HD2 ARG A   2       0.981  -1.081  -4.569  1.00  0.00           H  
ATOM     32  HD3 ARG A   2      -0.270  -0.970  -3.327  1.00  0.00           H  
ATOM     33  HE  ARG A   2       0.164   1.300  -3.109  1.00  0.00           H  
ATOM     34 HH11 ARG A   2       1.342   3.109  -3.425  1.00  0.00           H  
ATOM     35 HH12 ARG A   2       2.636   3.169  -4.579  1.00  0.00           H  
ATOM     36 HH21 ARG A   2       2.388  -0.228  -5.298  1.00  0.00           H  
ATOM     37 HH22 ARG A   2       3.254   1.230  -5.642  1.00  0.00           H  
ATOM     38  N   PHE A   3       3.205   1.580  -0.141  1.00  0.00           N  
ATOM     39  CA  PHE A   3       4.137   2.675  -0.414  1.00  0.00           C  
ATOM     40  C   PHE A   3       5.390   2.600   0.452  1.00  0.00           C  
ATOM     41  O   PHE A   3       6.499   2.845  -0.025  1.00  0.00           O  
ATOM     42  CB  PHE A   3       3.449   4.025  -0.211  1.00  0.00           C  
ATOM     43  CG  PHE A   3       3.637   4.807  -1.480  1.00  0.00           C  
ATOM     44  CD1 PHE A   3       4.921   5.223  -1.857  1.00  0.00           C  
ATOM     45  CD2 PHE A   3       2.544   5.065  -2.307  1.00  0.00           C  
ATOM     46  CE1 PHE A   3       5.109   5.892  -3.066  1.00  0.00           C  
ATOM     47  CE2 PHE A   3       2.730   5.743  -3.509  1.00  0.00           C  
ATOM     48  CZ  PHE A   3       4.012   6.154  -3.887  1.00  0.00           C  
ATOM     49  H   PHE A   3       2.329   1.772   0.258  1.00  0.00           H  
ATOM     50  HA  PHE A   3       4.440   2.620  -1.457  1.00  0.00           H  
ATOM     51  HB2 PHE A   3       2.397   3.873  -0.024  1.00  0.00           H  
ATOM     52  HB3 PHE A   3       3.900   4.550   0.615  1.00  0.00           H  
ATOM     53  HD1 PHE A   3       5.765   5.023  -1.213  1.00  0.00           H  
ATOM     54  HD2 PHE A   3       1.554   4.752  -2.014  1.00  0.00           H  
ATOM     55  HE1 PHE A   3       6.099   6.214  -3.365  1.00  0.00           H  
ATOM     56  HE2 PHE A   3       1.885   5.948  -4.150  1.00  0.00           H  
ATOM     57  HZ  PHE A   3       4.154   6.659  -4.819  1.00  0.00           H  
ATOM     58  N   GLU A   4       5.219   2.283   1.724  1.00  0.00           N  
ATOM     59  CA  GLU A   4       6.349   2.209   2.631  1.00  0.00           C  
ATOM     60  C   GLU A   4       7.387   1.192   2.151  1.00  0.00           C  
ATOM     61  O   GLU A   4       8.581   1.376   2.377  1.00  0.00           O  
ATOM     62  CB  GLU A   4       5.863   1.832   4.027  1.00  0.00           C  
ATOM     63  CG  GLU A   4       4.860   2.879   4.530  1.00  0.00           C  
ATOM     64  CD  GLU A   4       3.439   2.399   4.293  1.00  0.00           C  
ATOM     65  OE1 GLU A   4       3.187   1.859   3.233  1.00  0.00           O  
ATOM     66  OE2 GLU A   4       2.620   2.563   5.177  1.00  0.00           O1-
ATOM     67  H   GLU A   4       4.317   2.112   2.071  1.00  0.00           H  
ATOM     68  HA  GLU A   4       6.815   3.180   2.682  1.00  0.00           H  
ATOM     69  HB2 GLU A   4       5.389   0.862   3.991  1.00  0.00           H  
ATOM     70  HB3 GLU A   4       6.702   1.793   4.695  1.00  0.00           H  
ATOM     71  HG2 GLU A   4       5.011   3.037   5.588  1.00  0.00           H  
ATOM     72  HG3 GLU A   4       5.014   3.812   4.004  1.00  0.00           H  
ATOM     73  N   LEU A   5       6.942   0.125   1.486  1.00  0.00           N  
ATOM     74  CA  LEU A   5       7.860  -0.886   1.000  1.00  0.00           C  
ATOM     75  C   LEU A   5       8.882  -0.279   0.059  1.00  0.00           C  
ATOM     76  O   LEU A   5      10.063  -0.619   0.104  1.00  0.00           O  
ATOM     77  CB  LEU A   5       7.076  -1.955   0.252  1.00  0.00           C  
ATOM     78  CG  LEU A   5       6.419  -2.907   1.250  1.00  0.00           C  
ATOM     79  CD1 LEU A   5       4.967  -3.147   0.848  1.00  0.00           C  
ATOM     80  CD2 LEU A   5       7.165  -4.248   1.255  1.00  0.00           C  
ATOM     81  H   LEU A   5       5.986   0.012   1.316  1.00  0.00           H  
ATOM     82  HA  LEU A   5       8.370  -1.343   1.836  1.00  0.00           H  
ATOM     83  HB2 LEU A   5       6.315  -1.483  -0.352  1.00  0.00           H  
ATOM     84  HB3 LEU A   5       7.742  -2.503  -0.381  1.00  0.00           H  
ATOM     85  HG  LEU A   5       6.449  -2.470   2.237  1.00  0.00           H  
ATOM     86 HD11 LEU A   5       4.362  -3.248   1.735  1.00  0.00           H  
ATOM     87 HD12 LEU A   5       4.899  -4.050   0.261  1.00  0.00           H  
ATOM     88 HD13 LEU A   5       4.613  -2.311   0.266  1.00  0.00           H  
ATOM     89 HD21 LEU A   5       7.676  -4.383   0.313  1.00  0.00           H  
ATOM     90 HD22 LEU A   5       6.458  -5.053   1.397  1.00  0.00           H  
ATOM     91 HD23 LEU A   5       7.884  -4.257   2.059  1.00  0.00           H  
ATOM     92  N   ILE A   6       8.412   0.606  -0.802  1.00  0.00           N  
ATOM     93  CA  ILE A   6       9.279   1.248  -1.776  1.00  0.00           C  
ATOM     94  C   ILE A   6      10.460   1.917  -1.081  1.00  0.00           C  
ATOM     95  O   ILE A   6      11.619   1.682  -1.423  1.00  0.00           O  
ATOM     96  CB  ILE A   6       8.469   2.295  -2.552  1.00  0.00           C  
ATOM     97  CG1 ILE A   6       7.084   1.738  -2.907  1.00  0.00           C  
ATOM     98  CG2 ILE A   6       9.203   2.674  -3.839  1.00  0.00           C  
ATOM     99  CD1 ILE A   6       7.227   0.349  -3.518  1.00  0.00           C  
ATOM    100  H   ILE A   6       7.456   0.825  -0.793  1.00  0.00           H  
ATOM    101  HA  ILE A   6       9.646   0.502  -2.464  1.00  0.00           H  
ATOM    102  HB  ILE A   6       8.349   3.174  -1.937  1.00  0.00           H  
ATOM    103 HG12 ILE A   6       6.475   1.680  -2.020  1.00  0.00           H  
ATOM    104 HG13 ILE A   6       6.613   2.390  -3.625  1.00  0.00           H  
ATOM    105 HG21 ILE A   6       8.569   3.307  -4.443  1.00  0.00           H  
ATOM    106 HG22 ILE A   6       9.450   1.781  -4.393  1.00  0.00           H  
ATOM    107 HG23 ILE A   6      10.109   3.206  -3.592  1.00  0.00           H  
ATOM    108 HD11 ILE A   6       7.908   0.398  -4.354  1.00  0.00           H  
ATOM    109 HD12 ILE A   6       6.262   0.007  -3.854  1.00  0.00           H  
ATOM    110 HD13 ILE A   6       7.613  -0.329  -2.775  1.00  0.00           H  
ATOM    111  N   VAL A   7      10.155   2.745  -0.100  1.00  0.00           N  
ATOM    112  CA  VAL A   7      11.196   3.437   0.650  1.00  0.00           C  
ATOM    113  C   VAL A   7      11.847   2.489   1.661  1.00  0.00           C  
ATOM    114  O   VAL A   7      13.054   2.542   1.892  1.00  0.00           O  
ATOM    115  CB  VAL A   7      10.606   4.656   1.373  1.00  0.00           C  
ATOM    116  CG1 VAL A   7      10.175   5.706   0.349  1.00  0.00           C  
ATOM    117  CG2 VAL A   7       9.387   4.242   2.200  1.00  0.00           C  
ATOM    118  H   VAL A   7       9.214   2.885   0.129  1.00  0.00           H  
ATOM    119  HA  VAL A   7      11.955   3.777  -0.042  1.00  0.00           H  
ATOM    120  HB  VAL A   7      11.357   5.084   2.027  1.00  0.00           H  
ATOM    121 HG11 VAL A   7       9.330   5.338  -0.211  1.00  0.00           H  
ATOM    122 HG12 VAL A   7      10.995   5.909  -0.326  1.00  0.00           H  
ATOM    123 HG13 VAL A   7       9.898   6.617   0.861  1.00  0.00           H  
ATOM    124 HG21 VAL A   7       9.688   3.527   2.952  1.00  0.00           H  
ATOM    125 HG22 VAL A   7       8.647   3.797   1.556  1.00  0.00           H  
ATOM    126 HG23 VAL A   7       8.967   5.113   2.682  1.00  0.00           H  
ATOM    127  N   HIS A   8      11.026   1.646   2.281  1.00  0.00           N  
ATOM    128  CA  HIS A   8      11.503   0.705   3.297  1.00  0.00           C  
ATOM    129  C   HIS A   8      12.453  -0.349   2.724  1.00  0.00           C  
ATOM    130  O   HIS A   8      13.425  -0.734   3.383  1.00  0.00           O  
ATOM    131  CB  HIS A   8      10.301   0.007   3.935  1.00  0.00           C  
ATOM    132  CG  HIS A   8      10.759  -0.992   4.959  1.00  0.00           C  
ATOM    133  ND1 HIS A   8      10.528  -2.353   4.816  1.00  0.00           N  
ATOM    134  CD2 HIS A   8      11.398  -0.841   6.163  1.00  0.00           C  
ATOM    135  CE1 HIS A   8      11.019  -2.962   5.912  1.00  0.00           C  
ATOM    136  NE2 HIS A   8      11.557  -2.087   6.767  1.00  0.00           N  
ATOM    137  H   HIS A   8      10.066   1.672   2.068  1.00  0.00           H  
ATOM    138  HA  HIS A   8      12.019   1.263   4.062  1.00  0.00           H  
ATOM    139  HB2 HIS A   8       9.672   0.747   4.412  1.00  0.00           H  
ATOM    140  HB3 HIS A   8       9.735  -0.502   3.169  1.00  0.00           H  
ATOM    141  HD2 HIS A   8      11.728   0.103   6.581  1.00  0.00           H  
ATOM    142  HE1 HIS A   8      10.978  -4.029   6.080  1.00  0.00           H  
ATOM    143  HE2 HIS A   8      11.955  -2.276   7.647  1.00  0.00           H  
ATOM    144  N   GLN A   9      12.163  -0.842   1.523  1.00  0.00           N  
ATOM    145  CA  GLN A   9      13.001  -1.881   0.918  1.00  0.00           C  
ATOM    146  C   GLN A   9      14.470  -1.469   0.904  1.00  0.00           C  
ATOM    147  O   GLN A   9      15.363  -2.318   0.988  1.00  0.00           O  
ATOM    148  CB  GLN A   9      12.523  -2.186  -0.507  1.00  0.00           C  
ATOM    149  CG  GLN A   9      12.623  -0.934  -1.383  1.00  0.00           C  
ATOM    150  CD  GLN A   9      13.524  -1.202  -2.581  1.00  0.00           C  
ATOM    151  OE1 GLN A   9      14.746  -1.259  -2.439  1.00  0.00           O  
ATOM    152  NE2 GLN A   9      12.997  -1.378  -3.756  1.00  0.00           N  
ATOM    153  H   GLN A   9      11.363  -0.524   1.046  1.00  0.00           H  
ATOM    154  HA  GLN A   9      12.907  -2.780   1.508  1.00  0.00           H  
ATOM    155  HB2 GLN A   9      13.134  -2.970  -0.926  1.00  0.00           H  
ATOM    156  HB3 GLN A   9      11.494  -2.512  -0.472  1.00  0.00           H  
ATOM    157  HG2 GLN A   9      11.635  -0.664  -1.732  1.00  0.00           H  
ATOM    158  HG3 GLN A   9      13.033  -0.120  -0.807  1.00  0.00           H  
ATOM    159 HE21 GLN A   9      12.024  -1.334  -3.871  1.00  0.00           H  
ATOM    160 HE22 GLN A   9      13.572  -1.558  -4.527  1.00  0.00           H  
ATOM    161  N   ARG A  10      14.718  -0.169   0.809  1.00  0.00           N  
ATOM    162  CA  ARG A  10      16.078   0.330   0.794  1.00  0.00           C  
ATOM    163  C   ARG A  10      16.707   0.226   2.180  1.00  0.00           C  
ATOM    164  O   ARG A  10      17.841   0.658   2.385  1.00  0.00           O  
ATOM    165  CB  ARG A  10      16.095   1.774   0.323  1.00  0.00           C  
ATOM    166  CG  ARG A  10      16.057   1.786  -1.206  1.00  0.00           C  
ATOM    167  CD  ARG A  10      17.465   2.029  -1.761  1.00  0.00           C  
ATOM    168  NE  ARG A  10      17.583   3.393  -2.270  1.00  0.00           N  
ATOM    169  CZ  ARG A  10      17.976   4.404  -1.491  1.00  0.00           C  
ATOM    170  NH1 ARG A  10      18.040   5.612  -1.973  1.00  0.00           N1+
ATOM    171  NH2 ARG A  10      18.345   4.181  -0.260  1.00  0.00           N  
ATOM    172  H   ARG A  10      13.976   0.464   0.749  1.00  0.00           H  
ATOM    173  HA  ARG A  10      16.654  -0.257   0.098  1.00  0.00           H  
ATOM    174  HB2 ARG A  10      15.231   2.295   0.714  1.00  0.00           H  
ATOM    175  HB3 ARG A  10      16.994   2.257   0.667  1.00  0.00           H  
ATOM    176  HG2 ARG A  10      15.687   0.836  -1.569  1.00  0.00           H  
ATOM    177  HG3 ARG A  10      15.400   2.564  -1.536  1.00  0.00           H  
ATOM    178  HD2 ARG A  10      18.195   1.868  -0.982  1.00  0.00           H  
ATOM    179  HD3 ARG A  10      17.655   1.334  -2.562  1.00  0.00           H  
ATOM    180  HE  ARG A  10      17.359   3.570  -3.215  1.00  0.00           H  
ATOM    181 HH11 ARG A  10      17.805   5.786  -2.930  1.00  0.00           H  
ATOM    182 HH12 ARG A  10      18.322   6.374  -1.386  1.00  0.00           H  
ATOM    183 HH21 ARG A  10      18.342   3.252   0.108  1.00  0.00           H  
ATOM    184 HH22 ARG A  10      18.631   4.946   0.323  1.00  0.00           H  
HETATM  185  N   NH2 A  11      16.040  -0.330   3.149  1.00  0.00           N  
HETATM  186  HN1 NH2 A  11      15.134  -0.674   2.991  1.00  0.00           H  
HETATM  187  HN2 NH2 A  11      16.444  -0.410   4.039  1.00  0.00           H  
TER     188      NH2 A  11                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   SER A   1       1.253   2.014   3.478  1.00  0.00           N  
ATOM      2  CA  SER A   1       1.250   0.534   3.419  1.00  0.00           C  
ATOM      3  C   SER A   1       2.163   0.072   2.286  1.00  0.00           C  
ATOM      4  O   SER A   1       3.323  -0.288   2.503  1.00  0.00           O  
ATOM      5  CB  SER A   1      -0.187   0.060   3.162  1.00  0.00           C  
ATOM      6  OG  SER A   1      -0.864   1.053   2.394  1.00  0.00           O  
ATOM      7  H1  SER A   1       2.039   2.381   2.910  1.00  0.00           H  
ATOM      8  H2  SER A   1       1.373   2.321   4.467  1.00  0.00           H  
ATOM      9  H3  SER A   1       0.355   2.376   3.099  1.00  0.00           H  
ATOM     10  HA  SER A   1       1.605   0.131   4.355  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -0.176  -0.868   2.613  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -0.693  -0.089   4.106  1.00  0.00           H  
ATOM     13  HG  SER A   1      -1.814   0.971   2.567  1.00  0.00           H  
ATOM     14  N   ARG A   2       1.624   0.076   1.074  1.00  0.00           N  
ATOM     15  CA  ARG A   2       2.371  -0.362  -0.102  1.00  0.00           C  
ATOM     16  C   ARG A   2       3.644   0.456  -0.287  1.00  0.00           C  
ATOM     17  O   ARG A   2       4.706  -0.091  -0.573  1.00  0.00           O  
ATOM     18  CB  ARG A   2       1.491  -0.226  -1.351  1.00  0.00           C  
ATOM     19  CG  ARG A   2       2.120  -0.991  -2.518  1.00  0.00           C  
ATOM     20  CD  ARG A   2       1.601  -0.421  -3.832  1.00  0.00           C  
ATOM     21  NE  ARG A   2       1.894   0.989  -3.859  1.00  0.00           N  
ATOM     22  CZ  ARG A   2       3.086   1.421  -4.221  1.00  0.00           C  
ATOM     23  NH1 ARG A   2       3.398   2.645  -3.967  1.00  0.00           N1+
ATOM     24  NH2 ARG A   2       3.921   0.633  -4.841  1.00  0.00           N  
ATOM     25  H   ARG A   2       0.693   0.367   0.970  1.00  0.00           H  
ATOM     26  HA  ARG A   2       2.639  -1.399   0.021  1.00  0.00           H  
ATOM     27  HB2 ARG A   2       0.514  -0.634  -1.144  1.00  0.00           H  
ATOM     28  HB3 ARG A   2       1.396   0.818  -1.616  1.00  0.00           H  
ATOM     29  HG2 ARG A   2       3.196  -0.897  -2.479  1.00  0.00           H  
ATOM     30  HG3 ARG A   2       1.851  -2.015  -2.453  1.00  0.00           H  
ATOM     31  HD2 ARG A   2       2.081  -0.913  -4.662  1.00  0.00           H  
ATOM     32  HD3 ARG A   2       0.535  -0.570  -3.894  1.00  0.00           H  
ATOM     33  HE  ARG A   2       1.229   1.619  -3.505  1.00  0.00           H  
ATOM     34 HH11 ARG A   2       2.741   3.220  -3.493  1.00  0.00           H  
ATOM     35 HH12 ARG A   2       4.285   3.015  -4.247  1.00  0.00           H  
ATOM     36 HH21 ARG A   2       3.660  -0.310  -5.049  1.00  0.00           H  
ATOM     37 HH22 ARG A   2       4.825   0.970  -5.120  1.00  0.00           H  
ATOM     38  N   PHE A   3       3.524   1.765  -0.147  1.00  0.00           N  
ATOM     39  CA  PHE A   3       4.666   2.647  -0.330  1.00  0.00           C  
ATOM     40  C   PHE A   3       5.811   2.296   0.612  1.00  0.00           C  
ATOM     41  O   PHE A   3       6.979   2.327   0.218  1.00  0.00           O  
ATOM     42  CB  PHE A   3       4.251   4.099  -0.128  1.00  0.00           C  
ATOM     43  CG  PHE A   3       4.231   4.727  -1.489  1.00  0.00           C  
ATOM     44  CD1 PHE A   3       3.015   5.006  -2.119  1.00  0.00           C  
ATOM     45  CD2 PHE A   3       5.441   4.968  -2.150  1.00  0.00           C  
ATOM     46  CE1 PHE A   3       3.015   5.533  -3.412  1.00  0.00           C  
ATOM     47  CE2 PHE A   3       5.437   5.504  -3.434  1.00  0.00           C  
ATOM     48  CZ  PHE A   3       4.225   5.779  -4.065  1.00  0.00           C  
ATOM     49  H   PHE A   3       2.648   2.146   0.067  1.00  0.00           H  
ATOM     50  HA  PHE A   3       5.013   2.545  -1.355  1.00  0.00           H  
ATOM     51  HB2 PHE A   3       3.269   4.144   0.322  1.00  0.00           H  
ATOM     52  HB3 PHE A   3       4.969   4.606   0.498  1.00  0.00           H  
ATOM     53  HD1 PHE A   3       2.079   4.820  -1.608  1.00  0.00           H  
ATOM     54  HD2 PHE A   3       6.380   4.752  -1.661  1.00  0.00           H  
ATOM     55  HE1 PHE A   3       2.081   5.755  -3.902  1.00  0.00           H  
ATOM     56  HE2 PHE A   3       6.370   5.694  -3.945  1.00  0.00           H  
ATOM     57  HZ  PHE A   3       4.223   6.177  -5.057  1.00  0.00           H  
ATOM     58  N   GLU A   4       5.483   1.965   1.850  1.00  0.00           N  
ATOM     59  CA  GLU A   4       6.499   1.626   2.821  1.00  0.00           C  
ATOM     60  C   GLU A   4       7.345   0.464   2.320  1.00  0.00           C  
ATOM     61  O   GLU A   4       8.567   0.463   2.481  1.00  0.00           O  
ATOM     62  CB  GLU A   4       5.830   1.260   4.143  1.00  0.00           C  
ATOM     63  CG  GLU A   4       5.239   2.522   4.784  1.00  0.00           C  
ATOM     64  CD  GLU A   4       3.776   2.670   4.395  1.00  0.00           C  
ATOM     65  OE1 GLU A   4       3.511   2.883   3.225  1.00  0.00           O  
ATOM     66  OE2 GLU A   4       2.936   2.561   5.269  1.00  0.00           O1-
ATOM     67  H   GLU A   4       4.541   1.956   2.124  1.00  0.00           H  
ATOM     68  HA  GLU A   4       7.137   2.485   2.980  1.00  0.00           H  
ATOM     69  HB2 GLU A   4       5.043   0.543   3.962  1.00  0.00           H  
ATOM     70  HB3 GLU A   4       6.561   0.830   4.805  1.00  0.00           H  
ATOM     71  HG2 GLU A   4       5.320   2.446   5.858  1.00  0.00           H  
ATOM     72  HG3 GLU A   4       5.789   3.390   4.445  1.00  0.00           H  
ATOM     73  N   LEU A   5       6.705  -0.514   1.687  1.00  0.00           N  
ATOM     74  CA  LEU A   5       7.429  -1.647   1.156  1.00  0.00           C  
ATOM     75  C   LEU A   5       8.454  -1.156   0.143  1.00  0.00           C  
ATOM     76  O   LEU A   5       9.542  -1.717   0.010  1.00  0.00           O  
ATOM     77  CB  LEU A   5       6.452  -2.609   0.490  1.00  0.00           C  
ATOM     78  CG  LEU A   5       5.732  -3.433   1.563  1.00  0.00           C  
ATOM     79  CD1 LEU A   5       4.221  -3.364   1.342  1.00  0.00           C  
ATOM     80  CD2 LEU A   5       6.189  -4.890   1.478  1.00  0.00           C  
ATOM     81  H   LEU A   5       5.738  -0.465   1.557  1.00  0.00           H  
ATOM     82  HA  LEU A   5       7.939  -2.154   1.960  1.00  0.00           H  
ATOM     83  HB2 LEU A   5       5.732  -2.047  -0.088  1.00  0.00           H  
ATOM     84  HB3 LEU A   5       6.991  -3.264  -0.157  1.00  0.00           H  
ATOM     85  HG  LEU A   5       5.970  -3.039   2.540  1.00  0.00           H  
ATOM     86 HD11 LEU A   5       3.732  -4.114   1.947  1.00  0.00           H  
ATOM     87 HD12 LEU A   5       4.002  -3.545   0.300  1.00  0.00           H  
ATOM     88 HD13 LEU A   5       3.863  -2.385   1.622  1.00  0.00           H  
ATOM     89 HD21 LEU A   5       5.958  -5.283   0.500  1.00  0.00           H  
ATOM     90 HD22 LEU A   5       5.677  -5.471   2.232  1.00  0.00           H  
ATOM     91 HD23 LEU A   5       7.255  -4.945   1.646  1.00  0.00           H  
ATOM     92  N   ILE A   6       8.093  -0.088  -0.554  1.00  0.00           N  
ATOM     93  CA  ILE A   6       8.969   0.506  -1.542  1.00  0.00           C  
ATOM     94  C   ILE A   6      10.101   1.232  -0.838  1.00  0.00           C  
ATOM     95  O   ILE A   6      11.275   0.996  -1.112  1.00  0.00           O  
ATOM     96  CB  ILE A   6       8.183   1.501  -2.410  1.00  0.00           C  
ATOM     97  CG1 ILE A   6       6.789   0.937  -2.714  1.00  0.00           C  
ATOM     98  CG2 ILE A   6       8.921   1.748  -3.728  1.00  0.00           C  
ATOM     99  CD1 ILE A   6       6.913  -0.480  -3.272  1.00  0.00           C  
ATOM    100  H   ILE A   6       7.221   0.314  -0.394  1.00  0.00           H  
ATOM    101  HA  ILE A   6       9.373  -0.269  -2.166  1.00  0.00           H  
ATOM    102  HB  ILE A   6       8.085   2.434  -1.874  1.00  0.00           H  
ATOM    103 HG12 ILE A   6       6.206   0.919  -1.807  1.00  0.00           H  
ATOM    104 HG13 ILE A   6       6.299   1.568  -3.444  1.00  0.00           H  
ATOM    105 HG21 ILE A   6       9.982   1.831  -3.542  1.00  0.00           H  
ATOM    106 HG22 ILE A   6       8.563   2.663  -4.174  1.00  0.00           H  
ATOM    107 HG23 ILE A   6       8.738   0.926  -4.404  1.00  0.00           H  
ATOM    108 HD11 ILE A   6       7.507  -0.460  -4.171  1.00  0.00           H  
ATOM    109 HD12 ILE A   6       5.931  -0.863  -3.497  1.00  0.00           H  
ATOM    110 HD13 ILE A   6       7.391  -1.113  -2.539  1.00  0.00           H  
ATOM    111  N   VAL A   7       9.737   2.103   0.087  1.00  0.00           N  
ATOM    112  CA  VAL A   7      10.731   2.853   0.837  1.00  0.00           C  
ATOM    113  C   VAL A   7      11.633   1.893   1.608  1.00  0.00           C  
ATOM    114  O   VAL A   7      12.854   2.067   1.651  1.00  0.00           O  
ATOM    115  CB  VAL A   7      10.045   3.820   1.811  1.00  0.00           C  
ATOM    116  CG1 VAL A   7      11.036   4.900   2.241  1.00  0.00           C  
ATOM    117  CG2 VAL A   7       8.845   4.489   1.129  1.00  0.00           C  
ATOM    118  H   VAL A   7       8.781   2.236   0.271  1.00  0.00           H  
ATOM    119  HA  VAL A   7      11.337   3.418   0.148  1.00  0.00           H  
ATOM    120  HB  VAL A   7       9.708   3.274   2.684  1.00  0.00           H  
ATOM    121 HG11 VAL A   7      10.510   5.674   2.779  1.00  0.00           H  
ATOM    122 HG12 VAL A   7      11.506   5.326   1.366  1.00  0.00           H  
ATOM    123 HG13 VAL A   7      11.789   4.465   2.880  1.00  0.00           H  
ATOM    124 HG21 VAL A   7       8.984   4.477   0.058  1.00  0.00           H  
ATOM    125 HG22 VAL A   7       8.761   5.511   1.468  1.00  0.00           H  
ATOM    126 HG23 VAL A   7       7.944   3.952   1.382  1.00  0.00           H  
ATOM    127  N   HIS A   8      11.024   0.883   2.219  1.00  0.00           N  
ATOM    128  CA  HIS A   8      11.779  -0.093   2.991  1.00  0.00           C  
ATOM    129  C   HIS A   8      12.900  -0.708   2.153  1.00  0.00           C  
ATOM    130  O   HIS A   8      13.839  -1.288   2.699  1.00  0.00           O  
ATOM    131  CB  HIS A   8      10.850  -1.199   3.501  1.00  0.00           C  
ATOM    132  CG  HIS A   8      11.570  -2.042   4.528  1.00  0.00           C  
ATOM    133  ND1 HIS A   8      11.073  -3.262   4.956  1.00  0.00           N  
ATOM    134  CD2 HIS A   8      12.742  -1.851   5.225  1.00  0.00           C  
ATOM    135  CE1 HIS A   8      11.933  -3.758   5.869  1.00  0.00           C  
ATOM    136  NE2 HIS A   8      12.967  -2.936   6.069  1.00  0.00           N  
ATOM    137  H   HIS A   8      10.045   0.797   2.154  1.00  0.00           H  
ATOM    138  HA  HIS A   8      12.216   0.407   3.843  1.00  0.00           H  
ATOM    139  HB2 HIS A   8       9.974  -0.751   3.953  1.00  0.00           H  
ATOM    140  HB3 HIS A   8      10.545  -1.824   2.674  1.00  0.00           H  
ATOM    141  HD2 HIS A   8      13.390  -0.990   5.135  1.00  0.00           H  
ATOM    142  HE1 HIS A   8      11.800  -4.702   6.378  1.00  0.00           H  
ATOM    143  HE2 HIS A   8      13.726  -3.071   6.680  1.00  0.00           H  
ATOM    144  N   GLN A   9      12.820  -0.581   0.831  1.00  0.00           N  
ATOM    145  CA  GLN A   9      13.860  -1.139  -0.022  1.00  0.00           C  
ATOM    146  C   GLN A   9      15.200  -0.473   0.276  1.00  0.00           C  
ATOM    147  O   GLN A   9      16.254  -0.995  -0.085  1.00  0.00           O  
ATOM    148  CB  GLN A   9      13.493  -0.969  -1.507  1.00  0.00           C  
ATOM    149  CG  GLN A   9      13.845   0.445  -1.999  1.00  0.00           C  
ATOM    150  CD  GLN A   9      15.054   0.391  -2.928  1.00  0.00           C  
ATOM    151  OE1 GLN A   9      16.024  -0.317  -2.654  1.00  0.00           O  
ATOM    152  NE2 GLN A   9      15.050   1.091  -4.025  1.00  0.00           N  
ATOM    153  H   GLN A   9      12.061  -0.107   0.427  1.00  0.00           H  
ATOM    154  HA  GLN A   9      13.946  -2.194   0.191  1.00  0.00           H  
ATOM    155  HB2 GLN A   9      14.037  -1.695  -2.093  1.00  0.00           H  
ATOM    156  HB3 GLN A   9      12.433  -1.136  -1.632  1.00  0.00           H  
ATOM    157  HG2 GLN A   9      12.999   0.853  -2.537  1.00  0.00           H  
ATOM    158  HG3 GLN A   9      14.068   1.081  -1.155  1.00  0.00           H  
ATOM    159 HE21 GLN A   9      14.272   1.646  -4.251  1.00  0.00           H  
ATOM    160 HE22 GLN A   9      15.825   1.069  -4.624  1.00  0.00           H  
ATOM    161  N   ARG A  10      15.151   0.679   0.944  1.00  0.00           N  
ATOM    162  CA  ARG A  10      16.358   1.412   1.289  1.00  0.00           C  
ATOM    163  C   ARG A  10      17.195   1.687   0.045  1.00  0.00           C  
ATOM    164  O   ARG A  10      17.100   2.762  -0.550  1.00  0.00           O  
ATOM    165  CB  ARG A  10      17.186   0.629   2.314  1.00  0.00           C  
ATOM    166  CG  ARG A  10      17.032   1.295   3.684  1.00  0.00           C  
ATOM    167  CD  ARG A  10      16.128   0.469   4.612  1.00  0.00           C  
ATOM    168  NE  ARG A  10      15.731  -0.802   3.998  1.00  0.00           N  
ATOM    169  CZ  ARG A  10      16.332  -1.957   4.293  1.00  0.00           C  
ATOM    170  NH1 ARG A  10      15.909  -3.063   3.748  1.00  0.00           N1+
ATOM    171  NH2 ARG A  10      17.331  -1.987   5.131  1.00  0.00           N  
ATOM    172  H   ARG A  10      14.283   1.043   1.215  1.00  0.00           H  
ATOM    173  HA  ARG A  10      16.069   2.356   1.726  1.00  0.00           H  
ATOM    174  HB2 ARG A  10      16.846  -0.391   2.350  1.00  0.00           H  
ATOM    175  HB3 ARG A  10      18.226   0.647   2.025  1.00  0.00           H  
ATOM    176  HG2 ARG A  10      18.010   1.410   4.138  1.00  0.00           H  
ATOM    177  HG3 ARG A  10      16.587   2.272   3.543  1.00  0.00           H  
ATOM    178  HD2 ARG A  10      16.647   0.274   5.535  1.00  0.00           H  
ATOM    179  HD3 ARG A  10      15.243   1.051   4.825  1.00  0.00           H  
ATOM    180  HE  ARG A  10      14.981  -0.807   3.357  1.00  0.00           H  
ATOM    181 HH11 ARG A  10      15.137  -3.048   3.113  1.00  0.00           H  
ATOM    182 HH12 ARG A  10      16.360  -3.933   3.967  1.00  0.00           H  
ATOM    183 HH21 ARG A  10      17.653  -1.147   5.561  1.00  0.00           H  
ATOM    184 HH22 ARG A  10      17.781  -2.859   5.341  1.00  0.00           H  
HETATM  185  N   NH2 A  11      18.016   0.779  -0.387  1.00  0.00           N  
HETATM  186  HN1 NH2 A  11      18.091  -0.077   0.084  1.00  0.00           H  
HETATM  187  HN2 NH2 A  11      18.563   0.949  -1.182  1.00  0.00           H  
TER     188      NH2 A  11                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   SER A   1       0.754   2.212   3.138  1.00  0.00           N  
ATOM      2  CA  SER A   1       1.008   0.768   3.336  1.00  0.00           C  
ATOM      3  C   SER A   1       1.890   0.252   2.208  1.00  0.00           C  
ATOM      4  O   SER A   1       3.030  -0.161   2.430  1.00  0.00           O  
ATOM      5  CB  SER A   1      -0.324   0.020   3.349  1.00  0.00           C  
ATOM      6  OG  SER A   1      -1.343   0.850   2.789  1.00  0.00           O  
ATOM      7  H1  SER A   1       0.751   2.689   4.065  1.00  0.00           H  
ATOM      8  H2  SER A   1      -0.161   2.344   2.674  1.00  0.00           H  
ATOM      9  H3  SER A   1       1.509   2.614   2.545  1.00  0.00           H  
ATOM     10  HA  SER A   1       1.512   0.618   4.277  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -0.239  -0.885   2.767  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -0.573  -0.238   4.370  1.00  0.00           H  
ATOM     13  HG  SER A   1      -1.875   1.199   3.517  1.00  0.00           H  
ATOM     14  N   ARG A   2       1.345   0.267   0.998  1.00  0.00           N  
ATOM     15  CA  ARG A   2       2.069  -0.216  -0.171  1.00  0.00           C  
ATOM     16  C   ARG A   2       3.378   0.543  -0.383  1.00  0.00           C  
ATOM     17  O   ARG A   2       4.425  -0.067  -0.601  1.00  0.00           O  
ATOM     18  CB  ARG A   2       1.185  -0.062  -1.413  1.00  0.00           C  
ATOM     19  CG  ARG A   2       1.629  -1.044  -2.497  1.00  0.00           C  
ATOM     20  CD  ARG A   2       1.157  -0.532  -3.850  1.00  0.00           C  
ATOM     21  NE  ARG A   2       1.642   0.817  -4.017  1.00  0.00           N  
ATOM     22  CZ  ARG A   2       2.920   1.056  -4.230  1.00  0.00           C  
ATOM     23  NH1 ARG A   2       3.339   2.264  -4.142  1.00  0.00           N1+
ATOM     24  NH2 ARG A   2       3.738   0.083  -4.512  1.00  0.00           N  
ATOM     25  H   ARG A   2       0.426   0.595   0.888  1.00  0.00           H  
ATOM     26  HA  ARG A   2       2.291  -1.262  -0.031  1.00  0.00           H  
ATOM     27  HB2 ARG A   2       0.156  -0.261  -1.149  1.00  0.00           H  
ATOM     28  HB3 ARG A   2       1.267   0.943  -1.790  1.00  0.00           H  
ATOM     29  HG2 ARG A   2       2.708  -1.129  -2.492  1.00  0.00           H  
ATOM     30  HG3 ARG A   2       1.198  -1.994  -2.314  1.00  0.00           H  
ATOM     31  HD2 ARG A   2       1.538  -1.163  -4.636  1.00  0.00           H  
ATOM     32  HD3 ARG A   2       0.076  -0.531  -3.881  1.00  0.00           H  
ATOM     33  HE  ARG A   2       1.022   1.573  -3.881  1.00  0.00           H  
ATOM     34 HH11 ARG A   2       2.690   2.979  -3.905  1.00  0.00           H  
ATOM     35 HH12 ARG A   2       4.299   2.488  -4.318  1.00  0.00           H  
ATOM     36 HH21 ARG A   2       3.396  -0.858  -4.569  1.00  0.00           H  
ATOM     37 HH22 ARG A   2       4.706   0.271  -4.680  1.00  0.00           H  
ATOM     38  N   PHE A   3       3.315   1.872  -0.343  1.00  0.00           N  
ATOM     39  CA  PHE A   3       4.513   2.684  -0.567  1.00  0.00           C  
ATOM     40  C   PHE A   3       5.604   2.385   0.455  1.00  0.00           C  
ATOM     41  O   PHE A   3       6.794   2.385   0.118  1.00  0.00           O  
ATOM     42  CB  PHE A   3       4.179   4.174  -0.537  1.00  0.00           C  
ATOM     43  CG  PHE A   3       4.705   4.754  -1.816  1.00  0.00           C  
ATOM     44  CD1 PHE A   3       3.825   5.161  -2.818  1.00  0.00           C  
ATOM     45  CD2 PHE A   3       6.084   4.847  -2.009  1.00  0.00           C  
ATOM     46  CE1 PHE A   3       4.322   5.655  -4.019  1.00  0.00           C  
ATOM     47  CE2 PHE A   3       6.584   5.349  -3.210  1.00  0.00           C  
ATOM     48  CZ  PHE A   3       5.701   5.754  -4.213  1.00  0.00           C  
ATOM     49  H   PHE A   3       2.455   2.311  -0.181  1.00  0.00           H  
ATOM     50  HA  PHE A   3       4.899   2.457  -1.558  1.00  0.00           H  
ATOM     51  HB2 PHE A   3       3.109   4.317  -0.473  1.00  0.00           H  
ATOM     52  HB3 PHE A   3       4.664   4.649   0.303  1.00  0.00           H  
ATOM     53  HD1 PHE A   3       2.759   5.087  -2.665  1.00  0.00           H  
ATOM     54  HD2 PHE A   3       6.758   4.532  -1.228  1.00  0.00           H  
ATOM     55  HE1 PHE A   3       3.639   5.970  -4.797  1.00  0.00           H  
ATOM     56  HE2 PHE A   3       7.648   5.427  -3.366  1.00  0.00           H  
ATOM     57  HZ  PHE A   3       6.082   6.126  -5.140  1.00  0.00           H  
ATOM     58  N   GLU A   4       5.207   2.137   1.697  1.00  0.00           N  
ATOM     59  CA  GLU A   4       6.169   1.855   2.750  1.00  0.00           C  
ATOM     60  C   GLU A   4       7.035   0.657   2.383  1.00  0.00           C  
ATOM     61  O   GLU A   4       8.244   0.665   2.619  1.00  0.00           O  
ATOM     62  CB  GLU A   4       5.426   1.586   4.055  1.00  0.00           C  
ATOM     63  CG  GLU A   4       4.750   2.873   4.535  1.00  0.00           C  
ATOM     64  CD  GLU A   4       3.304   2.909   4.071  1.00  0.00           C  
ATOM     65  OE1 GLU A   4       3.083   3.013   2.879  1.00  0.00           O  
ATOM     66  OE2 GLU A   4       2.432   2.828   4.915  1.00  0.00           O1-
ATOM     67  H   GLU A   4       4.252   2.158   1.920  1.00  0.00           H  
ATOM     68  HA  GLU A   4       6.807   2.719   2.880  1.00  0.00           H  
ATOM     69  HB2 GLU A   4       4.681   0.819   3.897  1.00  0.00           H  
ATOM     70  HB3 GLU A   4       6.126   1.254   4.796  1.00  0.00           H  
ATOM     71  HG2 GLU A   4       4.784   2.910   5.616  1.00  0.00           H  
ATOM     72  HG3 GLU A   4       5.275   3.727   4.132  1.00  0.00           H  
ATOM     73  N   LEU A   5       6.427  -0.360   1.779  1.00  0.00           N  
ATOM     74  CA  LEU A   5       7.176  -1.523   1.363  1.00  0.00           C  
ATOM     75  C   LEU A   5       8.252  -1.084   0.387  1.00  0.00           C  
ATOM     76  O   LEU A   5       9.398  -1.531   0.448  1.00  0.00           O  
ATOM     77  CB  LEU A   5       6.234  -2.510   0.690  1.00  0.00           C  
ATOM     78  CG  LEU A   5       5.339  -3.172   1.741  1.00  0.00           C  
ATOM     79  CD1 LEU A   5       3.892  -3.156   1.254  1.00  0.00           C  
ATOM     80  CD2 LEU A   5       5.784  -4.620   1.968  1.00  0.00           C  
ATOM     81  H   LEU A   5       5.469  -0.319   1.585  1.00  0.00           H  
ATOM     82  HA  LEU A   5       7.634  -1.989   2.224  1.00  0.00           H  
ATOM     83  HB2 LEU A   5       5.619  -1.984  -0.025  1.00  0.00           H  
ATOM     84  HB3 LEU A   5       6.807  -3.255   0.183  1.00  0.00           H  
ATOM     85  HG  LEU A   5       5.411  -2.624   2.670  1.00  0.00           H  
ATOM     86 HD11 LEU A   5       3.875  -3.127   0.174  1.00  0.00           H  
ATOM     87 HD12 LEU A   5       3.396  -2.283   1.645  1.00  0.00           H  
ATOM     88 HD13 LEU A   5       3.384  -4.044   1.597  1.00  0.00           H  
ATOM     89 HD21 LEU A   5       5.876  -4.806   3.028  1.00  0.00           H  
ATOM     90 HD22 LEU A   5       6.739  -4.786   1.490  1.00  0.00           H  
ATOM     91 HD23 LEU A   5       5.051  -5.292   1.549  1.00  0.00           H  
ATOM     92  N   ILE A   6       7.872  -0.176  -0.503  1.00  0.00           N  
ATOM     93  CA  ILE A   6       8.798   0.353  -1.483  1.00  0.00           C  
ATOM     94  C   ILE A   6       9.911   1.103  -0.775  1.00  0.00           C  
ATOM     95  O   ILE A   6      11.091   0.878  -1.039  1.00  0.00           O  
ATOM     96  CB  ILE A   6       8.064   1.299  -2.442  1.00  0.00           C  
ATOM     97  CG1 ILE A   6       6.687   0.717  -2.780  1.00  0.00           C  
ATOM     98  CG2 ILE A   6       8.876   1.456  -3.730  1.00  0.00           C  
ATOM     99  CD1 ILE A   6       6.842  -0.742  -3.197  1.00  0.00           C  
ATOM    100  H   ILE A   6       6.950   0.155  -0.488  1.00  0.00           H  
ATOM    101  HA  ILE A   6       9.218  -0.464  -2.045  1.00  0.00           H  
ATOM    102  HB  ILE A   6       7.944   2.268  -1.970  1.00  0.00           H  
ATOM    103 HG12 ILE A   6       6.050   0.778  -1.913  1.00  0.00           H  
ATOM    104 HG13 ILE A   6       6.245   1.275  -3.591  1.00  0.00           H  
ATOM    105 HG21 ILE A   6       8.337   2.082  -4.425  1.00  0.00           H  
ATOM    106 HG22 ILE A   6       9.040   0.484  -4.174  1.00  0.00           H  
ATOM    107 HG23 ILE A   6       9.829   1.910  -3.502  1.00  0.00           H  
ATOM    108 HD11 ILE A   6       7.729  -0.850  -3.801  1.00  0.00           H  
ATOM    109 HD12 ILE A   6       5.977  -1.049  -3.765  1.00  0.00           H  
ATOM    110 HD13 ILE A   6       6.930  -1.355  -2.313  1.00  0.00           H  
ATOM    111  N   VAL A   7       9.518   1.993   0.131  1.00  0.00           N  
ATOM    112  CA  VAL A   7      10.484   2.779   0.884  1.00  0.00           C  
ATOM    113  C   VAL A   7      11.415   1.848   1.654  1.00  0.00           C  
ATOM    114  O   VAL A   7      12.551   2.205   1.962  1.00  0.00           O  
ATOM    115  CB  VAL A   7       9.756   3.727   1.859  1.00  0.00           C  
ATOM    116  CG1 VAL A   7      10.753   4.708   2.483  1.00  0.00           C  
ATOM    117  CG2 VAL A   7       8.682   4.518   1.105  1.00  0.00           C  
ATOM    118  H   VAL A   7       8.556   2.114   0.297  1.00  0.00           H  
ATOM    119  HA  VAL A   7      11.067   3.364   0.194  1.00  0.00           H  
ATOM    120  HB  VAL A   7       9.290   3.147   2.640  1.00  0.00           H  
ATOM    121 HG11 VAL A   7      10.679   5.666   1.985  1.00  0.00           H  
ATOM    122 HG12 VAL A   7      11.756   4.325   2.375  1.00  0.00           H  
ATOM    123 HG13 VAL A   7      10.526   4.836   3.530  1.00  0.00           H  
ATOM    124 HG21 VAL A   7       8.943   5.569   1.100  1.00  0.00           H  
ATOM    125 HG22 VAL A   7       7.731   4.389   1.597  1.00  0.00           H  
ATOM    126 HG23 VAL A   7       8.613   4.159   0.089  1.00  0.00           H  
ATOM    127  N   HIS A   8      10.925   0.653   1.960  1.00  0.00           N  
ATOM    128  CA  HIS A   8      11.719  -0.319   2.686  1.00  0.00           C  
ATOM    129  C   HIS A   8      12.692  -1.045   1.751  1.00  0.00           C  
ATOM    130  O   HIS A   8      13.900  -1.074   1.996  1.00  0.00           O  
ATOM    131  CB  HIS A   8      10.802  -1.344   3.359  1.00  0.00           C  
ATOM    132  CG  HIS A   8      11.633  -2.350   4.111  1.00  0.00           C  
ATOM    133  ND1 HIS A   8      12.815  -2.004   4.747  1.00  0.00           N  
ATOM    134  CD2 HIS A   8      11.472  -3.696   4.326  1.00  0.00           C  
ATOM    135  CE1 HIS A   8      13.314  -3.119   5.309  1.00  0.00           C  
ATOM    136  NE2 HIS A   8      12.534  -4.180   5.083  1.00  0.00           N  
ATOM    137  H   HIS A   8      10.012   0.424   1.694  1.00  0.00           H  
ATOM    138  HA  HIS A   8      12.283   0.194   3.448  1.00  0.00           H  
ATOM    139  HB2 HIS A   8      10.138  -0.843   4.046  1.00  0.00           H  
ATOM    140  HB3 HIS A   8      10.217  -1.849   2.605  1.00  0.00           H  
ATOM    141  HD2 HIS A   8      10.645  -4.292   3.960  1.00  0.00           H  
ATOM    142  HE1 HIS A   8      14.229  -3.149   5.873  1.00  0.00           H  
ATOM    143  HE2 HIS A   8      12.685  -5.106   5.377  1.00  0.00           H  
ATOM    144  N   GLN A   9      12.152  -1.662   0.699  1.00  0.00           N  
ATOM    145  CA  GLN A   9      12.973  -2.421  -0.238  1.00  0.00           C  
ATOM    146  C   GLN A   9      13.692  -1.527  -1.253  1.00  0.00           C  
ATOM    147  O   GLN A   9      14.775  -1.881  -1.727  1.00  0.00           O  
ATOM    148  CB  GLN A   9      12.104  -3.445  -0.978  1.00  0.00           C  
ATOM    149  CG  GLN A   9      10.946  -2.744  -1.706  1.00  0.00           C  
ATOM    150  CD  GLN A   9      11.000  -3.046  -3.204  1.00  0.00           C  
ATOM    151  OE1 GLN A   9       9.973  -3.338  -3.817  1.00  0.00           O  
ATOM    152  NE2 GLN A   9      12.142  -3.003  -3.828  1.00  0.00           N  
ATOM    153  H   GLN A   9      11.184  -1.628   0.570  1.00  0.00           H  
ATOM    154  HA  GLN A   9      13.712  -2.957   0.327  1.00  0.00           H  
ATOM    155  HB2 GLN A   9      12.711  -3.977  -1.698  1.00  0.00           H  
ATOM    156  HB3 GLN A   9      11.703  -4.147  -0.266  1.00  0.00           H  
ATOM    157  HG2 GLN A   9      10.007  -3.095  -1.305  1.00  0.00           H  
ATOM    158  HG3 GLN A   9      11.022  -1.678  -1.554  1.00  0.00           H  
ATOM    159 HE21 GLN A   9      12.962  -2.774  -3.340  1.00  0.00           H  
ATOM    160 HE22 GLN A   9      12.184  -3.202  -4.787  1.00  0.00           H  
ATOM    161  N   ARG A  10      13.096  -0.391  -1.595  1.00  0.00           N  
ATOM    162  CA  ARG A  10      13.690   0.517  -2.569  1.00  0.00           C  
ATOM    163  C   ARG A  10      13.905  -0.190  -3.907  1.00  0.00           C  
ATOM    164  O   ARG A  10      13.203   0.090  -4.881  1.00  0.00           O  
ATOM    165  CB  ARG A  10      15.025   1.065  -2.047  1.00  0.00           C  
ATOM    166  CG  ARG A  10      14.769   2.375  -1.308  1.00  0.00           C  
ATOM    167  CD  ARG A  10      14.530   2.090   0.171  1.00  0.00           C  
ATOM    168  NE  ARG A  10      15.742   1.591   0.817  1.00  0.00           N  
ATOM    169  CZ  ARG A  10      15.779   1.386   2.134  1.00  0.00           C  
ATOM    170  NH1 ARG A  10      16.875   0.958   2.695  1.00  0.00           N1+
ATOM    171  NH2 ARG A  10      14.713   1.607   2.864  1.00  0.00           N  
ATOM    172  H   ARG A  10      12.230  -0.156  -1.194  1.00  0.00           H  
ATOM    173  HA  ARG A  10      13.010   1.342  -2.723  1.00  0.00           H  
ATOM    174  HB2 ARG A  10      15.469   0.349  -1.370  1.00  0.00           H  
ATOM    175  HB3 ARG A  10      15.694   1.245  -2.875  1.00  0.00           H  
ATOM    176  HG2 ARG A  10      15.618   3.033  -1.423  1.00  0.00           H  
ATOM    177  HG3 ARG A  10      13.888   2.844  -1.721  1.00  0.00           H  
ATOM    178  HD2 ARG A  10      14.216   2.999   0.663  1.00  0.00           H  
ATOM    179  HD3 ARG A  10      13.751   1.350   0.266  1.00  0.00           H  
ATOM    180  HE  ARG A  10      16.541   1.402   0.272  1.00  0.00           H  
ATOM    181 HH11 ARG A  10      17.689   0.784   2.137  1.00  0.00           H  
ATOM    182 HH12 ARG A  10      16.902   0.798   3.681  1.00  0.00           H  
ATOM    183 HH21 ARG A  10      13.862   1.931   2.433  1.00  0.00           H  
ATOM    184 HH22 ARG A  10      14.740   1.450   3.855  1.00  0.00           H  
HETATM  185  N   NH2 A  11      14.841  -1.083  -4.017  1.00  0.00           N  
HETATM  186  HN1 NH2 A  11      15.399  -1.305  -3.238  1.00  0.00           H  
HETATM  187  HN2 NH2 A  11      14.995  -1.529  -4.874  1.00  0.00           H  
TER     188      NH2 A  11                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   SER A   1      -0.064   0.041   3.476  1.00  0.00           N  
ATOM      2  CA  SER A   1       1.322   0.556   3.568  1.00  0.00           C  
ATOM      3  C   SER A   1       2.170  -0.059   2.455  1.00  0.00           C  
ATOM      4  O   SER A   1       3.251  -0.606   2.696  1.00  0.00           O  
ATOM      5  CB  SER A   1       1.892   0.197   4.940  1.00  0.00           C  
ATOM      6  OG  SER A   1       0.895  -0.472   5.710  1.00  0.00           O  
ATOM      7  H1  SER A   1      -0.562   0.234   4.361  1.00  0.00           H  
ATOM      8  H2  SER A   1      -0.040  -0.985   3.309  1.00  0.00           H  
ATOM      9  H3  SER A   1      -0.561   0.515   2.699  1.00  0.00           H  
ATOM     10  HA  SER A   1       1.309   1.628   3.455  1.00  0.00           H  
ATOM     11  HB2 SER A   1       2.742  -0.453   4.828  1.00  0.00           H  
ATOM     12  HB3 SER A   1       2.200   1.102   5.439  1.00  0.00           H  
ATOM     13  HG  SER A   1       1.145  -0.394   6.642  1.00  0.00           H  
ATOM     14  N   ARG A   2       1.675   0.024   1.232  1.00  0.00           N  
ATOM     15  CA  ARG A   2       2.390  -0.525   0.095  1.00  0.00           C  
ATOM     16  C   ARG A   2       3.629   0.313  -0.224  1.00  0.00           C  
ATOM     17  O   ARG A   2       4.700  -0.225  -0.493  1.00  0.00           O  
ATOM     18  CB  ARG A   2       1.461  -0.579  -1.115  1.00  0.00           C  
ATOM     19  CG  ARG A   2       2.042  -1.520  -2.172  1.00  0.00           C  
ATOM     20  CD  ARG A   2       1.510  -1.115  -3.536  1.00  0.00           C  
ATOM     21  NE  ARG A   2       1.724   0.299  -3.692  1.00  0.00           N  
ATOM     22  CZ  ARG A   2       2.906   0.780  -4.043  1.00  0.00           C  
ATOM     23  NH1 ARG A   2       3.113   2.043  -3.914  1.00  0.00           N1+
ATOM     24  NH2 ARG A   2       3.840  -0.004  -4.513  1.00  0.00           N  
ATOM     25  H   ARG A   2       0.809   0.459   1.087  1.00  0.00           H  
ATOM     26  HA  ARG A   2       2.702  -1.530   0.334  1.00  0.00           H  
ATOM     27  HB2 ARG A   2       0.490  -0.945  -0.805  1.00  0.00           H  
ATOM     28  HB3 ARG A   2       1.353   0.407  -1.532  1.00  0.00           H  
ATOM     29  HG2 ARG A   2       3.121  -1.459  -2.169  1.00  0.00           H  
ATOM     30  HG3 ARG A   2       1.739  -2.517  -1.962  1.00  0.00           H  
ATOM     31  HD2 ARG A   2       2.031  -1.658  -4.310  1.00  0.00           H  
ATOM     32  HD3 ARG A   2       0.455  -1.332  -3.582  1.00  0.00           H  
ATOM     33  HE  ARG A   2       1.004   0.920  -3.441  1.00  0.00           H  
ATOM     34 HH11 ARG A   2       2.383   2.613  -3.554  1.00  0.00           H  
ATOM     35 HH12 ARG A   2       3.988   2.450  -4.187  1.00  0.00           H  
ATOM     36 HH21 ARG A   2       3.669  -0.984  -4.617  1.00  0.00           H  
ATOM     37 HH22 ARG A   2       4.723   0.378  -4.799  1.00  0.00           H  
ATOM     38  N   PHE A   3       3.480   1.636  -0.192  1.00  0.00           N  
ATOM     39  CA  PHE A   3       4.602   2.521  -0.483  1.00  0.00           C  
ATOM     40  C   PHE A   3       5.756   2.271   0.480  1.00  0.00           C  
ATOM     41  O   PHE A   3       6.923   2.412   0.110  1.00  0.00           O  
ATOM     42  CB  PHE A   3       4.175   3.983  -0.388  1.00  0.00           C  
ATOM     43  CG  PHE A   3       4.657   4.660  -1.640  1.00  0.00           C  
ATOM     44  CD1 PHE A   3       6.027   4.865  -1.810  1.00  0.00           C  
ATOM     45  CD2 PHE A   3       3.760   5.037  -2.647  1.00  0.00           C  
ATOM     46  CE1 PHE A   3       6.507   5.439  -2.980  1.00  0.00           C  
ATOM     47  CE2 PHE A   3       4.246   5.622  -3.820  1.00  0.00           C  
ATOM     48  CZ  PHE A   3       5.618   5.819  -3.982  1.00  0.00           C  
ATOM     49  H   PHE A   3       2.605   2.021   0.029  1.00  0.00           H  
ATOM     50  HA  PHE A   3       4.951   2.340  -1.498  1.00  0.00           H  
ATOM     51  HB2 PHE A   3       3.102   4.050  -0.311  1.00  0.00           H  
ATOM     52  HB3 PHE A   3       4.636   4.446   0.476  1.00  0.00           H  
ATOM     53  HD1 PHE A   3       6.714   4.575  -1.031  1.00  0.00           H  
ATOM     54  HD2 PHE A   3       2.698   4.887  -2.517  1.00  0.00           H  
ATOM     55  HE1 PHE A   3       7.568   5.597  -3.109  1.00  0.00           H  
ATOM     56  HE2 PHE A   3       3.564   5.921  -4.601  1.00  0.00           H  
ATOM     57  HZ  PHE A   3       5.993   6.251  -4.885  1.00  0.00           H  
ATOM     58  N   GLU A   4       5.429   1.901   1.710  1.00  0.00           N  
ATOM     59  CA  GLU A   4       6.442   1.646   2.711  1.00  0.00           C  
ATOM     60  C   GLU A   4       7.398   0.572   2.227  1.00  0.00           C  
ATOM     61  O   GLU A   4       8.606   0.673   2.429  1.00  0.00           O  
ATOM     62  CB  GLU A   4       5.776   1.199   4.016  1.00  0.00           C  
ATOM     63  CG  GLU A   4       5.199   2.413   4.755  1.00  0.00           C  
ATOM     64  CD  GLU A   4       4.057   3.039   3.960  1.00  0.00           C  
ATOM     65  OE1 GLU A   4       3.784   4.203   4.176  1.00  0.00           O  
ATOM     66  OE2 GLU A   4       3.456   2.347   3.161  1.00  0.00           O1-
ATOM     67  H   GLU A   4       4.482   1.807   1.957  1.00  0.00           H  
ATOM     68  HA  GLU A   4       6.997   2.555   2.889  1.00  0.00           H  
ATOM     69  HB2 GLU A   4       4.983   0.502   3.793  1.00  0.00           H  
ATOM     70  HB3 GLU A   4       6.506   0.716   4.639  1.00  0.00           H  
ATOM     71  HG2 GLU A   4       4.830   2.099   5.720  1.00  0.00           H  
ATOM     72  HG3 GLU A   4       5.978   3.148   4.896  1.00  0.00           H  
ATOM     73  N   LEU A   5       6.862  -0.439   1.559  1.00  0.00           N  
ATOM     74  CA  LEU A   5       7.687  -1.497   1.029  1.00  0.00           C  
ATOM     75  C   LEU A   5       8.680  -0.888   0.053  1.00  0.00           C  
ATOM     76  O   LEU A   5       9.866  -1.215   0.061  1.00  0.00           O  
ATOM     77  CB  LEU A   5       6.804  -2.516   0.327  1.00  0.00           C  
ATOM     78  CG  LEU A   5       6.049  -3.349   1.373  1.00  0.00           C  
ATOM     79  CD1 LEU A   5       4.558  -3.347   1.043  1.00  0.00           C  
ATOM     80  CD2 LEU A   5       6.571  -4.790   1.364  1.00  0.00           C  
ATOM     81  H   LEU A   5       5.901  -0.464   1.400  1.00  0.00           H  
ATOM     82  HA  LEU A   5       8.223  -1.975   1.833  1.00  0.00           H  
ATOM     83  HB2 LEU A   5       6.098  -1.998  -0.307  1.00  0.00           H  
ATOM     84  HB3 LEU A   5       7.414  -3.154  -0.270  1.00  0.00           H  
ATOM     85  HG  LEU A   5       6.196  -2.919   2.355  1.00  0.00           H  
ATOM     86 HD11 LEU A   5       4.109  -4.262   1.400  1.00  0.00           H  
ATOM     87 HD12 LEU A   5       4.426  -3.277  -0.028  1.00  0.00           H  
ATOM     88 HD13 LEU A   5       4.086  -2.505   1.522  1.00  0.00           H  
ATOM     89 HD21 LEU A   5       7.635  -4.785   1.184  1.00  0.00           H  
ATOM     90 HD22 LEU A   5       6.075  -5.348   0.582  1.00  0.00           H  
ATOM     91 HD23 LEU A   5       6.373  -5.252   2.320  1.00  0.00           H  
ATOM     92  N   ILE A   6       8.173   0.030  -0.764  1.00  0.00           N  
ATOM     93  CA  ILE A   6       8.995   0.732  -1.732  1.00  0.00           C  
ATOM     94  C   ILE A   6      10.041   1.546  -0.992  1.00  0.00           C  
ATOM     95  O   ILE A   6      11.205   1.592  -1.381  1.00  0.00           O  
ATOM     96  CB  ILE A   6       8.125   1.662  -2.582  1.00  0.00           C  
ATOM     97  CG1 ILE A   6       6.790   0.980  -2.891  1.00  0.00           C  
ATOM     98  CG2 ILE A   6       8.842   1.975  -3.897  1.00  0.00           C  
ATOM     99  CD1 ILE A   6       7.041  -0.408  -3.479  1.00  0.00           C  
ATOM    100  H   ILE A   6       7.225   0.258  -0.696  1.00  0.00           H  
ATOM    101  HA  ILE A   6       9.482   0.015  -2.369  1.00  0.00           H  
ATOM    102  HB  ILE A   6       7.946   2.581  -2.037  1.00  0.00           H  
ATOM    103 HG12 ILE A   6       6.217   0.887  -1.983  1.00  0.00           H  
ATOM    104 HG13 ILE A   6       6.240   1.577  -3.603  1.00  0.00           H  
ATOM    105 HG21 ILE A   6       9.837   2.340  -3.685  1.00  0.00           H  
ATOM    106 HG22 ILE A   6       8.291   2.727  -4.436  1.00  0.00           H  
ATOM    107 HG23 ILE A   6       8.909   1.076  -4.493  1.00  0.00           H  
ATOM    108 HD11 ILE A   6       7.752  -0.942  -2.867  1.00  0.00           H  
ATOM    109 HD12 ILE A   6       7.432  -0.309  -4.480  1.00  0.00           H  
ATOM    110 HD13 ILE A   6       6.113  -0.958  -3.507  1.00  0.00           H  
ATOM    111  N   VAL A   7       9.609   2.177   0.091  1.00  0.00           N  
ATOM    112  CA  VAL A   7      10.510   2.982   0.907  1.00  0.00           C  
ATOM    113  C   VAL A   7      11.507   2.074   1.622  1.00  0.00           C  
ATOM    114  O   VAL A   7      12.709   2.341   1.645  1.00  0.00           O  
ATOM    115  CB  VAL A   7       9.706   3.799   1.932  1.00  0.00           C  
ATOM    116  CG1 VAL A   7      10.638   4.762   2.662  1.00  0.00           C  
ATOM    117  CG2 VAL A   7       8.612   4.610   1.220  1.00  0.00           C  
ATOM    118  H   VAL A   7       8.668   2.089   0.351  1.00  0.00           H  
ATOM    119  HA  VAL A   7      11.050   3.660   0.263  1.00  0.00           H  
ATOM    120  HB  VAL A   7       9.252   3.130   2.651  1.00  0.00           H  
ATOM    121 HG11 VAL A   7      11.196   4.227   3.414  1.00  0.00           H  
ATOM    122 HG12 VAL A   7      10.054   5.541   3.132  1.00  0.00           H  
ATOM    123 HG13 VAL A   7      11.321   5.203   1.954  1.00  0.00           H  
ATOM    124 HG21 VAL A   7       8.897   5.648   1.198  1.00  0.00           H  
ATOM    125 HG22 VAL A   7       7.674   4.505   1.754  1.00  0.00           H  
ATOM    126 HG23 VAL A   7       8.492   4.250   0.211  1.00  0.00           H  
ATOM    127  N   HIS A   8      11.001   0.989   2.198  1.00  0.00           N  
ATOM    128  CA  HIS A   8      11.860   0.049   2.898  1.00  0.00           C  
ATOM    129  C   HIS A   8      12.926  -0.462   1.951  1.00  0.00           C  
ATOM    130  O   HIS A   8      14.115  -0.392   2.243  1.00  0.00           O  
ATOM    131  CB  HIS A   8      11.053  -1.131   3.433  1.00  0.00           C  
ATOM    132  CG  HIS A   8      11.939  -1.967   4.316  1.00  0.00           C  
ATOM    133  ND1 HIS A   8      12.045  -3.339   4.164  1.00  0.00           N  
ATOM    134  CD2 HIS A   8      12.768  -1.639   5.359  1.00  0.00           C  
ATOM    135  CE1 HIS A   8      12.907  -3.785   5.096  1.00  0.00           C  
ATOM    136  NE2 HIS A   8      13.376  -2.791   5.853  1.00  0.00           N  
ATOM    137  H   HIS A   8      10.035   0.819   2.143  1.00  0.00           H  
ATOM    138  HA  HIS A   8      12.334   0.557   3.723  1.00  0.00           H  
ATOM    139  HB2 HIS A   8      10.209  -0.766   4.005  1.00  0.00           H  
ATOM    140  HB3 HIS A   8      10.699  -1.731   2.609  1.00  0.00           H  
ATOM    141  HD2 HIS A   8      12.927  -0.639   5.741  1.00  0.00           H  
ATOM    142  HE1 HIS A   8      13.183  -4.824   5.220  1.00  0.00           H  
ATOM    143  HE2 HIS A   8      14.017  -2.857   6.596  1.00  0.00           H  
ATOM    144  N   GLN A   9      12.490  -0.966   0.805  1.00  0.00           N  
ATOM    145  CA  GLN A   9      13.416  -1.472  -0.193  1.00  0.00           C  
ATOM    146  C   GLN A   9      14.153  -0.310  -0.856  1.00  0.00           C  
ATOM    147  O   GLN A   9      15.140  -0.511  -1.562  1.00  0.00           O  
ATOM    148  CB  GLN A   9      12.687  -2.321  -1.245  1.00  0.00           C  
ATOM    149  CG  GLN A   9      11.741  -1.441  -2.073  1.00  0.00           C  
ATOM    150  CD  GLN A   9      12.317  -1.208  -3.468  1.00  0.00           C  
ATOM    151  OE1 GLN A   9      11.566  -1.135  -4.445  1.00  0.00           O  
ATOM    152  NE2 GLN A   9      13.604  -1.070  -3.628  1.00  0.00           N  
ATOM    153  H   GLN A   9      11.527  -0.989   0.623  1.00  0.00           H  
ATOM    154  HA  GLN A   9      14.137  -2.094   0.307  1.00  0.00           H  
ATOM    155  HB2 GLN A   9      13.417  -2.778  -1.899  1.00  0.00           H  
ATOM    156  HB3 GLN A   9      12.118  -3.093  -0.748  1.00  0.00           H  
ATOM    157  HG2 GLN A   9      10.784  -1.932  -2.165  1.00  0.00           H  
ATOM    158  HG3 GLN A   9      11.610  -0.495  -1.580  1.00  0.00           H  
ATOM    159 HE21 GLN A   9      14.209  -1.109  -2.853  1.00  0.00           H  
ATOM    160 HE22 GLN A   9      13.971  -0.939  -4.528  1.00  0.00           H  
ATOM    161  N   ARG A  10      13.654   0.905  -0.631  1.00  0.00           N  
ATOM    162  CA  ARG A  10      14.250   2.100  -1.201  1.00  0.00           C  
ATOM    163  C   ARG A  10      14.232   2.036  -2.720  1.00  0.00           C  
ATOM    164  O   ARG A  10      15.255   2.238  -3.374  1.00  0.00           O  
ATOM    165  CB  ARG A  10      15.680   2.285  -0.687  1.00  0.00           C  
ATOM    166  CG  ARG A  10      15.660   3.363   0.395  1.00  0.00           C  
ATOM    167  CD  ARG A  10      15.744   2.757   1.802  1.00  0.00           C  
ATOM    168  NE  ARG A  10      15.681   1.293   1.786  1.00  0.00           N  
ATOM    169  CZ  ARG A  10      16.775   0.539   1.679  1.00  0.00           C  
ATOM    170  NH1 ARG A  10      16.680  -0.759   1.793  1.00  0.00           N1+
ATOM    171  NH2 ARG A  10      17.935   1.095   1.460  1.00  0.00           N  
ATOM    172  H   ARG A  10      12.864   1.002  -0.066  1.00  0.00           H  
ATOM    173  HA  ARG A  10      13.661   2.950  -0.888  1.00  0.00           H  
ATOM    174  HB2 ARG A  10      16.045   1.357  -0.283  1.00  0.00           H  
ATOM    175  HB3 ARG A  10      16.322   2.602  -1.497  1.00  0.00           H  
ATOM    176  HG2 ARG A  10      16.494   4.031   0.252  1.00  0.00           H  
ATOM    177  HG3 ARG A  10      14.737   3.921   0.310  1.00  0.00           H  
ATOM    178  HD2 ARG A  10      16.667   3.061   2.270  1.00  0.00           H  
ATOM    179  HD3 ARG A  10      14.914   3.139   2.383  1.00  0.00           H  
ATOM    180  HE  ARG A  10      14.804   0.850   1.899  1.00  0.00           H  
ATOM    181 HH11 ARG A  10      15.784  -1.187   1.961  1.00  0.00           H  
ATOM    182 HH12 ARG A  10      17.498  -1.330   1.715  1.00  0.00           H  
ATOM    183 HH21 ARG A  10      18.006   2.089   1.368  1.00  0.00           H  
ATOM    184 HH22 ARG A  10      18.759   0.529   1.380  1.00  0.00           H  
HETATM  185  N   NH2 A  11      13.112   1.777  -3.322  1.00  0.00           N  
HETATM  186  HN1 NH2 A  11      12.298   1.617  -2.793  1.00  0.00           H  
HETATM  187  HN2 NH2 A  11      13.076   1.745  -4.299  1.00  0.00           H  
TER     188      NH2 A  11                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   SER A   1       1.108   0.698   3.416  1.00  0.00           N  
ATOM      2  CA  SER A   1       1.993  -0.487   3.415  1.00  0.00           C  
ATOM      3  C   SER A   1       2.686  -0.592   2.061  1.00  0.00           C  
ATOM      4  O   SER A   1       3.896  -0.809   1.987  1.00  0.00           O  
ATOM      5  CB  SER A   1       1.145  -1.727   3.679  1.00  0.00           C  
ATOM      6  OG  SER A   1      -0.223  -1.336   3.790  1.00  0.00           O  
ATOM      7  H1  SER A   1       1.278   1.257   2.557  1.00  0.00           H  
ATOM      8  H2  SER A   1       1.316   1.281   4.255  1.00  0.00           H  
ATOM      9  H3  SER A   1       0.116   0.390   3.444  1.00  0.00           H  
ATOM     10  HA  SER A   1       2.735  -0.385   4.192  1.00  0.00           H  
ATOM     11  HB2 SER A   1       1.254  -2.423   2.861  1.00  0.00           H  
ATOM     12  HB3 SER A   1       1.472  -2.201   4.595  1.00  0.00           H  
ATOM     13  HG  SER A   1      -0.762  -2.072   3.488  1.00  0.00           H  
ATOM     14  N   ARG A   2       1.914  -0.443   0.990  1.00  0.00           N  
ATOM     15  CA  ARG A   2       2.467  -0.542  -0.351  1.00  0.00           C  
ATOM     16  C   ARG A   2       3.600   0.455  -0.570  1.00  0.00           C  
ATOM     17  O   ARG A   2       4.659   0.101  -1.083  1.00  0.00           O  
ATOM     18  CB  ARG A   2       1.368  -0.285  -1.382  1.00  0.00           C  
ATOM     19  CG  ARG A   2       1.583  -1.178  -2.607  1.00  0.00           C  
ATOM     20  CD  ARG A   2       1.012  -0.493  -3.840  1.00  0.00           C  
ATOM     21  NE  ARG A   2       1.543   0.847  -3.919  1.00  0.00           N  
ATOM     22  CZ  ARG A   2       2.848   1.059  -3.990  1.00  0.00           C  
ATOM     23  NH1 ARG A   2       3.294   2.249  -3.792  1.00  0.00           N1+
ATOM     24  NH2 ARG A   2       3.669   0.075  -4.258  1.00  0.00           N  
ATOM     25  H   ARG A   2       0.952  -0.276   1.102  1.00  0.00           H  
ATOM     26  HA  ARG A   2       2.849  -1.540  -0.496  1.00  0.00           H  
ATOM     27  HB2 ARG A   2       0.405  -0.510  -0.950  1.00  0.00           H  
ATOM     28  HB3 ARG A   2       1.389   0.749  -1.680  1.00  0.00           H  
ATOM     29  HG2 ARG A   2       2.634  -1.369  -2.749  1.00  0.00           H  
ATOM     30  HG3 ARG A   2       1.076  -2.097  -2.456  1.00  0.00           H  
ATOM     31  HD2 ARG A   2       1.282  -1.050  -4.726  1.00  0.00           H  
ATOM     32  HD3 ARG A   2      -0.065  -0.448  -3.752  1.00  0.00           H  
ATOM     33  HE  ARG A   2       0.927   1.615  -3.832  1.00  0.00           H  
ATOM     34 HH11 ARG A   2       2.647   2.973  -3.583  1.00  0.00           H  
ATOM     35 HH12 ARG A   2       4.274   2.449  -3.868  1.00  0.00           H  
ATOM     36 HH21 ARG A   2       3.314  -0.847  -4.421  1.00  0.00           H  
ATOM     37 HH22 ARG A   2       4.655   0.239  -4.301  1.00  0.00           H  
ATOM     38  N   PHE A   3       3.374   1.705  -0.199  1.00  0.00           N  
ATOM     39  CA  PHE A   3       4.400   2.724  -0.394  1.00  0.00           C  
ATOM     40  C   PHE A   3       5.574   2.531   0.556  1.00  0.00           C  
ATOM     41  O   PHE A   3       6.722   2.778   0.190  1.00  0.00           O  
ATOM     42  CB  PHE A   3       3.812   4.113  -0.202  1.00  0.00           C  
ATOM     43  CG  PHE A   3       4.101   4.888  -1.452  1.00  0.00           C  
ATOM     44  CD1 PHE A   3       3.072   5.180  -2.348  1.00  0.00           C  
ATOM     45  CD2 PHE A   3       5.413   5.279  -1.734  1.00  0.00           C  
ATOM     46  CE1 PHE A   3       3.354   5.862  -3.530  1.00  0.00           C  
ATOM     47  CE2 PHE A   3       5.693   5.969  -2.916  1.00  0.00           C  
ATOM     48  CZ  PHE A   3       4.660   6.255  -3.812  1.00  0.00           C  
ATOM     49  H   PHE A   3       2.511   1.948   0.196  1.00  0.00           H  
ATOM     50  HA  PHE A   3       4.764   2.658  -1.415  1.00  0.00           H  
ATOM     51  HB2 PHE A   3       2.746   4.041  -0.043  1.00  0.00           H  
ATOM     52  HB3 PHE A   3       4.281   4.596   0.644  1.00  0.00           H  
ATOM     53  HD1 PHE A   3       2.062   4.875  -2.129  1.00  0.00           H  
ATOM     54  HD2 PHE A   3       6.208   5.053  -1.037  1.00  0.00           H  
ATOM     55  HE1 PHE A   3       2.559   6.090  -4.224  1.00  0.00           H  
ATOM     56  HE2 PHE A   3       6.707   6.275  -3.138  1.00  0.00           H  
ATOM     57  HZ  PHE A   3       4.873   6.770  -4.725  1.00  0.00           H  
ATOM     58  N   GLU A   4       5.284   2.103   1.774  1.00  0.00           N  
ATOM     59  CA  GLU A   4       6.321   1.896   2.766  1.00  0.00           C  
ATOM     60  C   GLU A   4       7.359   0.883   2.281  1.00  0.00           C  
ATOM     61  O   GLU A   4       8.555   1.066   2.498  1.00  0.00           O  
ATOM     62  CB  GLU A   4       5.675   1.419   4.062  1.00  0.00           C  
ATOM     63  CG  GLU A   4       4.727   2.505   4.583  1.00  0.00           C  
ATOM     64  CD  GLU A   4       3.301   2.203   4.152  1.00  0.00           C  
ATOM     65  OE1 GLU A   4       3.029   2.279   2.964  1.00  0.00           O  
ATOM     66  OE2 GLU A   4       2.499   1.886   5.010  1.00  0.00           O1-
ATOM     67  H   GLU A   4       4.350   1.935   2.022  1.00  0.00           H  
ATOM     68  HA  GLU A   4       6.816   2.835   2.956  1.00  0.00           H  
ATOM     69  HB2 GLU A   4       5.119   0.510   3.874  1.00  0.00           H  
ATOM     70  HB3 GLU A   4       6.438   1.230   4.790  1.00  0.00           H  
ATOM     71  HG2 GLU A   4       4.776   2.535   5.662  1.00  0.00           H  
ATOM     72  HG3 GLU A   4       5.023   3.466   4.186  1.00  0.00           H  
ATOM     73  N   LEU A   5       6.912  -0.177   1.615  1.00  0.00           N  
ATOM     74  CA  LEU A   5       7.835  -1.173   1.113  1.00  0.00           C  
ATOM     75  C   LEU A   5       8.820  -0.525   0.152  1.00  0.00           C  
ATOM     76  O   LEU A   5      10.010  -0.841   0.145  1.00  0.00           O  
ATOM     77  CB  LEU A   5       7.051  -2.264   0.396  1.00  0.00           C  
ATOM     78  CG  LEU A   5       6.164  -3.011   1.397  1.00  0.00           C  
ATOM     79  CD1 LEU A   5       4.785  -3.240   0.781  1.00  0.00           C  
ATOM     80  CD2 LEU A   5       6.799  -4.363   1.745  1.00  0.00           C  
ATOM     81  H   LEU A   5       5.958  -0.287   1.445  1.00  0.00           H  
ATOM     82  HA  LEU A   5       8.378  -1.609   1.939  1.00  0.00           H  
ATOM     83  HB2 LEU A   5       6.434  -1.815  -0.368  1.00  0.00           H  
ATOM     84  HB3 LEU A   5       7.735  -2.948  -0.058  1.00  0.00           H  
ATOM     85  HG  LEU A   5       6.059  -2.418   2.294  1.00  0.00           H  
ATOM     86 HD11 LEU A   5       4.494  -2.366   0.220  1.00  0.00           H  
ATOM     87 HD12 LEU A   5       4.064  -3.418   1.565  1.00  0.00           H  
ATOM     88 HD13 LEU A   5       4.820  -4.095   0.123  1.00  0.00           H  
ATOM     89 HD21 LEU A   5       6.666  -5.052   0.922  1.00  0.00           H  
ATOM     90 HD22 LEU A   5       6.326  -4.765   2.630  1.00  0.00           H  
ATOM     91 HD23 LEU A   5       7.854  -4.227   1.935  1.00  0.00           H  
ATOM     92  N   ILE A   6       8.302   0.389  -0.656  1.00  0.00           N  
ATOM     93  CA  ILE A   6       9.117   1.095  -1.629  1.00  0.00           C  
ATOM     94  C   ILE A   6      10.227   1.863  -0.931  1.00  0.00           C  
ATOM     95  O   ILE A   6      11.396   1.769  -1.301  1.00  0.00           O  
ATOM     96  CB  ILE A   6       8.240   2.069  -2.426  1.00  0.00           C  
ATOM     97  CG1 ILE A   6       6.898   1.416  -2.753  1.00  0.00           C  
ATOM     98  CG2 ILE A   6       8.942   2.443  -3.734  1.00  0.00           C  
ATOM     99  CD1 ILE A   6       7.136   0.024  -3.330  1.00  0.00           C  
ATOM    100  H   ILE A   6       7.345   0.592  -0.594  1.00  0.00           H  
ATOM    101  HA  ILE A   6       9.558   0.381  -2.306  1.00  0.00           H  
ATOM    102  HB  ILE A   6       8.072   2.960  -1.838  1.00  0.00           H  
ATOM    103 HG12 ILE A   6       6.307   1.337  -1.854  1.00  0.00           H  
ATOM    104 HG13 ILE A   6       6.375   2.015  -3.478  1.00  0.00           H  
ATOM    105 HG21 ILE A   6       9.823   3.026  -3.515  1.00  0.00           H  
ATOM    106 HG22 ILE A   6       8.270   3.020  -4.350  1.00  0.00           H  
ATOM    107 HG23 ILE A   6       9.226   1.543  -4.260  1.00  0.00           H  
ATOM    108 HD11 ILE A   6       8.145  -0.040  -3.712  1.00  0.00           H  
ATOM    109 HD12 ILE A   6       6.436  -0.153  -4.130  1.00  0.00           H  
ATOM    110 HD13 ILE A   6       6.995  -0.713  -2.555  1.00  0.00           H  
ATOM    111  N   VAL A   7       9.852   2.633   0.071  1.00  0.00           N  
ATOM    112  CA  VAL A   7      10.825   3.426   0.809  1.00  0.00           C  
ATOM    113  C   VAL A   7      11.644   2.560   1.770  1.00  0.00           C  
ATOM    114  O   VAL A   7      12.834   2.807   1.974  1.00  0.00           O  
ATOM    115  CB  VAL A   7      10.118   4.545   1.584  1.00  0.00           C  
ATOM    116  CG1 VAL A   7       9.549   5.570   0.596  1.00  0.00           C  
ATOM    117  CG2 VAL A   7       8.969   3.971   2.413  1.00  0.00           C  
ATOM    118  H   VAL A   7       8.901   2.678   0.311  1.00  0.00           H  
ATOM    119  HA  VAL A   7      11.501   3.879   0.102  1.00  0.00           H  
ATOM    120  HB  VAL A   7      10.828   5.028   2.238  1.00  0.00           H  
ATOM    121 HG11 VAL A   7       8.890   5.072  -0.102  1.00  0.00           H  
ATOM    122 HG12 VAL A   7      10.355   6.041   0.055  1.00  0.00           H  
ATOM    123 HG13 VAL A   7       8.992   6.322   1.139  1.00  0.00           H  
ATOM    124 HG21 VAL A   7       9.341   3.199   3.069  1.00  0.00           H  
ATOM    125 HG22 VAL A   7       8.223   3.558   1.753  1.00  0.00           H  
ATOM    126 HG23 VAL A   7       8.525   4.761   3.004  1.00  0.00           H  
ATOM    127  N   HIS A   8      10.997   1.576   2.385  1.00  0.00           N  
ATOM    128  CA  HIS A   8      11.665   0.715   3.359  1.00  0.00           C  
ATOM    129  C   HIS A   8      12.631  -0.285   2.720  1.00  0.00           C  
ATOM    130  O   HIS A   8      13.668  -0.599   3.307  1.00  0.00           O  
ATOM    131  CB  HIS A   8      10.616  -0.054   4.165  1.00  0.00           C  
ATOM    132  CG  HIS A   8      11.263  -0.683   5.367  1.00  0.00           C  
ATOM    133  ND1 HIS A   8      11.627   0.054   6.480  1.00  0.00           N  
ATOM    134  CD2 HIS A   8      11.621  -1.981   5.641  1.00  0.00           C  
ATOM    135  CE1 HIS A   8      12.178  -0.794   7.367  1.00  0.00           C  
ATOM    136  NE2 HIS A   8      12.200  -2.048   6.904  1.00  0.00           N  
ATOM    137  H   HIS A   8      10.039   1.449   2.208  1.00  0.00           H  
ATOM    138  HA  HIS A   8      12.217   1.340   4.038  1.00  0.00           H  
ATOM    139  HB2 HIS A   8       9.841   0.627   4.488  1.00  0.00           H  
ATOM    140  HB3 HIS A   8      10.183  -0.826   3.546  1.00  0.00           H  
ATOM    141  HD2 HIS A   8      11.475  -2.823   4.977  1.00  0.00           H  
ATOM    142  HE1 HIS A   8      12.554  -0.501   8.337  1.00  0.00           H  
ATOM    143  HE2 HIS A   8      12.559  -2.844   7.355  1.00  0.00           H  
ATOM    144  N   GLN A   9      12.286  -0.817   1.552  1.00  0.00           N  
ATOM    145  CA  GLN A   9      13.143  -1.818   0.906  1.00  0.00           C  
ATOM    146  C   GLN A   9      14.591  -1.339   0.787  1.00  0.00           C  
ATOM    147  O   GLN A   9      15.521  -2.149   0.826  1.00  0.00           O  
ATOM    148  CB  GLN A   9      12.599  -2.174  -0.487  1.00  0.00           C  
ATOM    149  CG  GLN A   9      12.647  -0.943  -1.393  1.00  0.00           C  
ATOM    150  CD  GLN A   9      11.860  -1.203  -2.669  1.00  0.00           C  
ATOM    151  OE1 GLN A   9      12.383  -1.026  -3.772  1.00  0.00           O  
ATOM    152  NE2 GLN A   9      10.629  -1.611  -2.587  1.00  0.00           N  
ATOM    153  H   GLN A   9      11.431  -0.565   1.131  1.00  0.00           H  
ATOM    154  HA  GLN A   9      13.132  -2.714   1.512  1.00  0.00           H  
ATOM    155  HB2 GLN A   9      13.204  -2.961  -0.919  1.00  0.00           H  
ATOM    156  HB3 GLN A   9      11.578  -2.520  -0.397  1.00  0.00           H  
ATOM    157  HG2 GLN A   9      12.211  -0.106  -0.873  1.00  0.00           H  
ATOM    158  HG3 GLN A   9      13.673  -0.716  -1.640  1.00  0.00           H  
ATOM    159 HE21 GLN A   9      10.219  -1.748  -1.705  1.00  0.00           H  
ATOM    160 HE22 GLN A   9      10.111  -1.782  -3.401  1.00  0.00           H  
ATOM    161  N   ARG A  10      14.790  -0.033   0.644  1.00  0.00           N  
ATOM    162  CA  ARG A  10      16.145   0.500   0.524  1.00  0.00           C  
ATOM    163  C   ARG A  10      16.983   0.081   1.724  1.00  0.00           C  
ATOM    164  O   ARG A  10      18.212   0.035   1.646  1.00  0.00           O  
ATOM    165  CB  ARG A  10      16.123   2.027   0.439  1.00  0.00           C  
ATOM    166  CG  ARG A  10      15.854   2.454  -1.009  1.00  0.00           C  
ATOM    167  CD  ARG A  10      14.374   2.807  -1.178  1.00  0.00           C  
ATOM    168  NE  ARG A  10      13.899   3.587  -0.036  1.00  0.00           N  
ATOM    169  CZ  ARG A  10      13.853   4.915  -0.062  1.00  0.00           C  
ATOM    170  NH1 ARG A  10      13.423   5.554   0.983  1.00  0.00           N1+
ATOM    171  NH2 ARG A  10      14.244   5.570  -1.118  1.00  0.00           N  
ATOM    172  H   ARG A  10      14.021   0.576   0.619  1.00  0.00           H  
ATOM    173  HA  ARG A  10      16.595   0.106  -0.375  1.00  0.00           H  
ATOM    174  HB2 ARG A  10      15.348   2.414   1.084  1.00  0.00           H  
ATOM    175  HB3 ARG A  10      17.082   2.417   0.756  1.00  0.00           H  
ATOM    176  HG2 ARG A  10      16.460   3.317  -1.247  1.00  0.00           H  
ATOM    177  HG3 ARG A  10      16.107   1.644  -1.681  1.00  0.00           H  
ATOM    178  HD2 ARG A  10      14.240   3.375  -2.086  1.00  0.00           H  
ATOM    179  HD3 ARG A  10      13.801   1.895  -1.248  1.00  0.00           H  
ATOM    180  HE  ARG A  10      13.606   3.114   0.784  1.00  0.00           H  
ATOM    181 HH11 ARG A  10      13.133   5.047   1.793  1.00  0.00           H  
ATOM    182 HH12 ARG A  10      13.375   6.556   0.980  1.00  0.00           H  
ATOM    183 HH21 ARG A  10      14.584   5.074  -1.918  1.00  0.00           H  
ATOM    184 HH22 ARG A  10      14.205   6.569  -1.131  1.00  0.00           H  
HETATM  185  N   NH2 A  11      16.384  -0.224   2.841  1.00  0.00           N  
HETATM  186  HN1 NH2 A  11      15.404  -0.189   2.899  1.00  0.00           H  
HETATM  187  HN2 NH2 A  11      16.911  -0.492   3.622  1.00  0.00           H  
TER     188      NH2 A  11                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   SER A   1       1.599   2.546   3.696  1.00  0.00           N  
ATOM      2  CA  SER A   1       1.424   1.074   3.686  1.00  0.00           C  
ATOM      3  C   SER A   1       2.113   0.488   2.448  1.00  0.00           C  
ATOM      4  O   SER A   1       3.156  -0.163   2.552  1.00  0.00           O  
ATOM      5  CB  SER A   1      -0.079   0.761   3.677  1.00  0.00           C  
ATOM      6  OG  SER A   1      -0.818   1.974   3.521  1.00  0.00           O  
ATOM      7  H1  SER A   1       2.353   2.811   3.033  1.00  0.00           H  
ATOM      8  H2  SER A   1       1.863   2.856   4.653  1.00  0.00           H  
ATOM      9  H3  SER A   1       0.708   2.997   3.409  1.00  0.00           H  
ATOM     10  HA  SER A   1       1.871   0.655   4.575  1.00  0.00           H  
ATOM     11  HB2 SER A   1      -0.307   0.106   2.859  1.00  0.00           H  
ATOM     12  HB3 SER A   1      -0.347   0.280   4.609  1.00  0.00           H  
ATOM     13  HG  SER A   1      -1.760   1.763   3.606  1.00  0.00           H  
ATOM     14  N   ARG A   2       1.523   0.718   1.283  1.00  0.00           N  
ATOM     15  CA  ARG A   2       2.077   0.207   0.032  1.00  0.00           C  
ATOM     16  C   ARG A   2       3.473   0.764  -0.225  1.00  0.00           C  
ATOM     17  O   ARG A   2       4.388   0.029  -0.594  1.00  0.00           O  
ATOM     18  CB  ARG A   2       1.167   0.605  -1.129  1.00  0.00           C  
ATOM     19  CG  ARG A   2       1.491  -0.240  -2.361  1.00  0.00           C  
ATOM     20  CD  ARG A   2       0.978   0.471  -3.604  1.00  0.00           C  
ATOM     21  NE  ARG A   2       1.596   1.772  -3.668  1.00  0.00           N  
ATOM     22  CZ  ARG A   2       2.786   1.932  -4.223  1.00  0.00           C  
ATOM     23  NH1 ARG A   2       3.421   3.029  -4.000  1.00  0.00           N1+
ATOM     24  NH2 ARG A   2       3.303   1.007  -4.991  1.00  0.00           N  
ATOM     25  H   ARG A   2       0.693   1.242   1.263  1.00  0.00           H  
ATOM     26  HA  ARG A   2       2.129  -0.870   0.083  1.00  0.00           H  
ATOM     27  HB2 ARG A   2       0.137   0.453  -0.846  1.00  0.00           H  
ATOM     28  HB3 ARG A   2       1.323   1.647  -1.362  1.00  0.00           H  
ATOM     29  HG2 ARG A   2       2.561  -0.378  -2.433  1.00  0.00           H  
ATOM     30  HG3 ARG A   2       1.018  -1.187  -2.281  1.00  0.00           H  
ATOM     31  HD2 ARG A   2       1.233  -0.101  -4.486  1.00  0.00           H  
ATOM     32  HD3 ARG A   2      -0.094   0.580  -3.542  1.00  0.00           H  
ATOM     33  HE  ARG A   2       1.167   2.528  -3.202  1.00  0.00           H  
ATOM     34 HH11 ARG A   2       3.007   3.708  -3.406  1.00  0.00           H  
ATOM     35 HH12 ARG A   2       4.313   3.201  -4.423  1.00  0.00           H  
ATOM     36 HH21 ARG A   2       2.801   0.160  -5.167  1.00  0.00           H  
ATOM     37 HH22 ARG A   2       4.202   1.146  -5.417  1.00  0.00           H  
ATOM     38  N   PHE A   3       3.615   2.071  -0.057  1.00  0.00           N  
ATOM     39  CA  PHE A   3       4.888   2.738  -0.302  1.00  0.00           C  
ATOM     40  C   PHE A   3       6.010   2.176   0.562  1.00  0.00           C  
ATOM     41  O   PHE A   3       7.132   2.007   0.090  1.00  0.00           O  
ATOM     42  CB  PHE A   3       4.737   4.235  -0.047  1.00  0.00           C  
ATOM     43  CG  PHE A   3       4.561   4.886  -1.383  1.00  0.00           C  
ATOM     44  CD1 PHE A   3       5.668   5.026  -2.226  1.00  0.00           C  
ATOM     45  CD2 PHE A   3       3.297   5.304  -1.800  1.00  0.00           C  
ATOM     46  CE1 PHE A   3       5.512   5.579  -3.490  1.00  0.00           C  
ATOM     47  CE2 PHE A   3       3.139   5.868  -3.066  1.00  0.00           C  
ATOM     48  CZ  PHE A   3       4.249   6.000  -3.909  1.00  0.00           C  
ATOM     49  H   PHE A   3       2.841   2.605   0.217  1.00  0.00           H  
ATOM     50  HA  PHE A   3       5.150   2.607  -1.348  1.00  0.00           H  
ATOM     51  HB2 PHE A   3       3.873   4.420   0.575  1.00  0.00           H  
ATOM     52  HB3 PHE A   3       5.623   4.621   0.429  1.00  0.00           H  
ATOM     53  HD1 PHE A   3       6.645   4.700  -1.896  1.00  0.00           H  
ATOM     54  HD2 PHE A   3       2.446   5.200  -1.142  1.00  0.00           H  
ATOM     55  HE1 PHE A   3       6.367   5.690  -4.144  1.00  0.00           H  
ATOM     56  HE2 PHE A   3       2.165   6.197  -3.394  1.00  0.00           H  
ATOM     57  HZ  PHE A   3       4.131   6.416  -4.885  1.00  0.00           H  
ATOM     58  N   GLU A   4       5.710   1.910   1.827  1.00  0.00           N  
ATOM     59  CA  GLU A   4       6.711   1.400   2.747  1.00  0.00           C  
ATOM     60  C   GLU A   4       7.336   0.117   2.226  1.00  0.00           C  
ATOM     61  O   GLU A   4       8.548  -0.085   2.353  1.00  0.00           O  
ATOM     62  CB  GLU A   4       6.069   1.159   4.111  1.00  0.00           C  
ATOM     63  CG  GLU A   4       5.716   2.506   4.752  1.00  0.00           C  
ATOM     64  CD  GLU A   4       4.289   2.896   4.408  1.00  0.00           C  
ATOM     65  OE1 GLU A   4       3.519   3.110   5.323  1.00  0.00           O  
ATOM     66  OE2 GLU A   4       3.979   2.977   3.233  1.00  0.00           O1-
ATOM     67  H   GLU A   4       4.800   2.079   2.161  1.00  0.00           H  
ATOM     68  HA  GLU A   4       7.487   2.141   2.857  1.00  0.00           H  
ATOM     69  HB2 GLU A   4       5.172   0.568   3.991  1.00  0.00           H  
ATOM     70  HB3 GLU A   4       6.759   0.632   4.742  1.00  0.00           H  
ATOM     71  HG2 GLU A   4       5.817   2.431   5.824  1.00  0.00           H  
ATOM     72  HG3 GLU A   4       6.392   3.263   4.384  1.00  0.00           H  
ATOM     73  N   LEU A   5       6.529  -0.738   1.616  1.00  0.00           N  
ATOM     74  CA  LEU A   5       7.049  -1.970   1.071  1.00  0.00           C  
ATOM     75  C   LEU A   5       8.118  -1.643   0.044  1.00  0.00           C  
ATOM     76  O   LEU A   5       9.106  -2.364  -0.096  1.00  0.00           O  
ATOM     77  CB  LEU A   5       5.913  -2.751   0.427  1.00  0.00           C  
ATOM     78  CG  LEU A   5       5.089  -3.433   1.525  1.00  0.00           C  
ATOM     79  CD1 LEU A   5       3.604  -3.164   1.285  1.00  0.00           C  
ATOM     80  CD2 LEU A   5       5.345  -4.945   1.512  1.00  0.00           C  
ATOM     81  H   LEU A   5       5.579  -0.534   1.511  1.00  0.00           H  
ATOM     82  HA  LEU A   5       7.485  -2.561   1.866  1.00  0.00           H  
ATOM     83  HB2 LEU A   5       5.285  -2.071  -0.133  1.00  0.00           H  
ATOM     84  HB3 LEU A   5       6.318  -3.485  -0.233  1.00  0.00           H  
ATOM     85  HG  LEU A   5       5.373  -3.030   2.488  1.00  0.00           H  
ATOM     86 HD11 LEU A   5       3.483  -2.567   0.394  1.00  0.00           H  
ATOM     87 HD12 LEU A   5       3.197  -2.632   2.132  1.00  0.00           H  
ATOM     88 HD13 LEU A   5       3.082  -4.101   1.165  1.00  0.00           H  
ATOM     89 HD21 LEU A   5       4.674  -5.421   0.813  1.00  0.00           H  
ATOM     90 HD22 LEU A   5       5.172  -5.344   2.503  1.00  0.00           H  
ATOM     91 HD23 LEU A   5       6.366  -5.139   1.223  1.00  0.00           H  
ATOM     92  N   ILE A   6       7.918  -0.532  -0.652  1.00  0.00           N  
ATOM     93  CA  ILE A   6       8.865  -0.077  -1.648  1.00  0.00           C  
ATOM     94  C   ILE A   6      10.018   0.609  -0.941  1.00  0.00           C  
ATOM     95  O   ILE A   6      11.189   0.328  -1.210  1.00  0.00           O  
ATOM     96  CB  ILE A   6       8.189   0.908  -2.610  1.00  0.00           C  
ATOM     97  CG1 ILE A   6       6.805   0.373  -2.999  1.00  0.00           C  
ATOM     98  CG2 ILE A   6       9.043   1.067  -3.871  1.00  0.00           C  
ATOM     99  CD1 ILE A   6       6.928  -1.089  -3.421  1.00  0.00           C  
ATOM    100  H   ILE A   6       7.123   0.004  -0.478  1.00  0.00           H  
ATOM    101  HA  ILE A   6       9.233  -0.922  -2.198  1.00  0.00           H  
ATOM    102  HB  ILE A   6       8.085   1.872  -2.121  1.00  0.00           H  
ATOM    103 HG12 ILE A   6       6.135   0.450  -2.156  1.00  0.00           H  
ATOM    104 HG13 ILE A   6       6.413   0.950  -3.825  1.00  0.00           H  
ATOM    105 HG21 ILE A   6       8.792   0.288  -4.576  1.00  0.00           H  
ATOM    106 HG22 ILE A   6      10.088   0.998  -3.613  1.00  0.00           H  
ATOM    107 HG23 ILE A   6       8.847   2.032  -4.317  1.00  0.00           H  
ATOM    108 HD11 ILE A   6       7.886  -1.244  -3.894  1.00  0.00           H  
ATOM    109 HD12 ILE A   6       6.137  -1.335  -4.113  1.00  0.00           H  
ATOM    110 HD13 ILE A   6       6.853  -1.719  -2.548  1.00  0.00           H  
ATOM    111  N   VAL A   7       9.664   1.499  -0.022  1.00  0.00           N  
ATOM    112  CA  VAL A   7      10.656   2.232   0.753  1.00  0.00           C  
ATOM    113  C   VAL A   7      11.554   1.257   1.499  1.00  0.00           C  
ATOM    114  O   VAL A   7      12.667   1.596   1.887  1.00  0.00           O  
ATOM    115  CB  VAL A   7       9.960   3.170   1.753  1.00  0.00           C  
ATOM    116  CG1 VAL A   7      10.994   4.100   2.394  1.00  0.00           C  
ATOM    117  CG2 VAL A   7       8.911   4.017   1.021  1.00  0.00           C  
ATOM    118  H   VAL A   7       8.705   1.654   0.147  1.00  0.00           H  
ATOM    119  HA  VAL A   7      11.263   2.821   0.082  1.00  0.00           H  
ATOM    120  HB  VAL A   7       9.480   2.582   2.524  1.00  0.00           H  
ATOM    121 HG11 VAL A   7      10.485   4.860   2.967  1.00  0.00           H  
ATOM    122 HG12 VAL A   7      11.584   4.568   1.619  1.00  0.00           H  
ATOM    123 HG13 VAL A   7      11.640   3.529   3.045  1.00  0.00           H  
ATOM    124 HG21 VAL A   7       7.964   3.953   1.538  1.00  0.00           H  
ATOM    125 HG22 VAL A   7       8.792   3.656   0.009  1.00  0.00           H  
ATOM    126 HG23 VAL A   7       9.232   5.048   0.995  1.00  0.00           H  
ATOM    127  N   HIS A   8      11.054   0.040   1.687  1.00  0.00           N  
ATOM    128  CA  HIS A   8      11.800  -0.993   2.392  1.00  0.00           C  
ATOM    129  C   HIS A   8      13.228  -1.083   1.857  1.00  0.00           C  
ATOM    130  O   HIS A   8      14.147  -1.471   2.581  1.00  0.00           O  
ATOM    131  CB  HIS A   8      11.089  -2.343   2.216  1.00  0.00           C  
ATOM    132  CG  HIS A   8      11.687  -3.362   3.140  1.00  0.00           C  
ATOM    133  ND1 HIS A   8      11.290  -3.474   4.460  1.00  0.00           N  
ATOM    134  CD2 HIS A   8      12.640  -4.330   2.950  1.00  0.00           C  
ATOM    135  CE1 HIS A   8      11.993  -4.476   5.012  1.00  0.00           C  
ATOM    136  NE2 HIS A   8      12.831  -5.034   4.133  1.00  0.00           N  
ATOM    137  H   HIS A   8      10.156  -0.164   1.349  1.00  0.00           H  
ATOM    138  HA  HIS A   8      11.834  -0.746   3.441  1.00  0.00           H  
ATOM    139  HB2 HIS A   8      10.041  -2.227   2.447  1.00  0.00           H  
ATOM    140  HB3 HIS A   8      11.192  -2.680   1.195  1.00  0.00           H  
ATOM    141  HD2 HIS A   8      13.159  -4.523   2.021  1.00  0.00           H  
ATOM    142  HE1 HIS A   8      11.899  -4.788   6.043  1.00  0.00           H  
ATOM    143  HE2 HIS A   8      13.442  -5.788   4.285  1.00  0.00           H  
ATOM    144  N   GLN A   9      13.415  -0.716   0.596  1.00  0.00           N  
ATOM    145  CA  GLN A   9      14.743  -0.757   0.006  1.00  0.00           C  
ATOM    146  C   GLN A   9      15.634   0.320   0.624  1.00  0.00           C  
ATOM    147  O   GLN A   9      16.860   0.193   0.625  1.00  0.00           O  
ATOM    148  CB  GLN A   9      14.653  -0.565  -1.510  1.00  0.00           C  
ATOM    149  CG  GLN A   9      13.992   0.780  -1.842  1.00  0.00           C  
ATOM    150  CD  GLN A   9      15.062   1.840  -2.063  1.00  0.00           C  
ATOM    151  OE1 GLN A   9      15.045   2.882  -1.412  1.00  0.00           O  
ATOM    152  NE2 GLN A   9      16.002   1.635  -2.939  1.00  0.00           N  
ATOM    153  H   GLN A   9      12.657  -0.409   0.061  1.00  0.00           H  
ATOM    154  HA  GLN A   9      15.175  -1.721   0.205  1.00  0.00           H  
ATOM    155  HB2 GLN A   9      15.649  -0.589  -1.932  1.00  0.00           H  
ATOM    156  HB3 GLN A   9      14.066  -1.365  -1.935  1.00  0.00           H  
ATOM    157  HG2 GLN A   9      13.399   0.678  -2.738  1.00  0.00           H  
ATOM    158  HG3 GLN A   9      13.353   1.083  -1.024  1.00  0.00           H  
ATOM    159 HE21 GLN A   9      16.022   0.798  -3.451  1.00  0.00           H  
ATOM    160 HE22 GLN A   9      16.689   2.318  -3.093  1.00  0.00           H  
ATOM    161  N   ARG A  10      14.997   1.366   1.148  1.00  0.00           N  
ATOM    162  CA  ARG A  10      15.697   2.482   1.781  1.00  0.00           C  
ATOM    163  C   ARG A  10      16.744   3.085   0.846  1.00  0.00           C  
ATOM    164  O   ARG A  10      16.656   4.260   0.488  1.00  0.00           O  
ATOM    165  CB  ARG A  10      16.363   2.024   3.079  1.00  0.00           C  
ATOM    166  CG  ARG A  10      15.375   2.180   4.247  1.00  0.00           C  
ATOM    167  CD  ARG A  10      14.607   0.870   4.465  1.00  0.00           C  
ATOM    168  NE  ARG A  10      15.536  -0.259   4.501  1.00  0.00           N  
ATOM    169  CZ  ARG A  10      16.278  -0.511   5.580  1.00  0.00           C  
ATOM    170  NH1 ARG A  10      17.145  -1.488   5.564  1.00  0.00           N1+
ATOM    171  NH2 ARG A  10      16.117   0.205   6.662  1.00  0.00           N  
ATOM    172  H   ARG A  10      14.016   1.386   1.114  1.00  0.00           H  
ATOM    173  HA  ARG A  10      14.974   3.246   2.020  1.00  0.00           H  
ATOM    174  HB2 ARG A  10      16.658   0.991   2.984  1.00  0.00           H  
ATOM    175  HB3 ARG A  10      17.237   2.630   3.265  1.00  0.00           H  
ATOM    176  HG2 ARG A  10      15.920   2.430   5.144  1.00  0.00           H  
ATOM    177  HG3 ARG A  10      14.673   2.970   4.025  1.00  0.00           H  
ATOM    178  HD2 ARG A  10      14.064   0.920   5.398  1.00  0.00           H  
ATOM    179  HD3 ARG A  10      13.904   0.734   3.656  1.00  0.00           H  
ATOM    180  HE  ARG A  10      15.628  -0.826   3.706  1.00  0.00           H  
ATOM    181 HH11 ARG A  10      17.254  -2.053   4.743  1.00  0.00           H  
ATOM    182 HH12 ARG A  10      17.717  -1.671   6.369  1.00  0.00           H  
ATOM    183 HH21 ARG A  10      15.435   0.940   6.684  1.00  0.00           H  
ATOM    184 HH22 ARG A  10      16.680   0.027   7.468  1.00  0.00           H  
HETATM  185  N   NH2 A  11      17.740   2.357   0.437  1.00  0.00           N  
HETATM  186  HN1 NH2 A  11      17.813   1.417   0.720  1.00  0.00           H  
HETATM  187  HN2 NH2 A  11      18.420   2.746  -0.152  1.00  0.00           H  
TER     188      NH2 A  11                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   SER A   1       0.554  -0.658   3.906  1.00  0.00           N  
ATOM      2  CA  SER A   1       1.701   0.258   3.724  1.00  0.00           C  
ATOM      3  C   SER A   1       2.415  -0.085   2.415  1.00  0.00           C  
ATOM      4  O   SER A   1       3.586  -0.465   2.407  1.00  0.00           O  
ATOM      5  CB  SER A   1       2.631   0.083   4.919  1.00  0.00           C  
ATOM      6  OG  SER A   1       1.959  -0.677   5.924  1.00  0.00           O  
ATOM      7  H1  SER A   1      -0.331  -0.117   3.880  1.00  0.00           H  
ATOM      8  H2  SER A   1       0.647  -1.137   4.824  1.00  0.00           H  
ATOM      9  H3  SER A   1       0.552  -1.366   3.148  1.00  0.00           H  
ATOM     10  HA  SER A   1       1.347   1.279   3.687  1.00  0.00           H  
ATOM     11  HB2 SER A   1       3.522  -0.441   4.615  1.00  0.00           H  
ATOM     12  HB3 SER A   1       2.895   1.051   5.309  1.00  0.00           H  
ATOM     13  HG  SER A   1       2.494  -1.460   6.111  1.00  0.00           H  
ATOM     14  N   ARG A   2       1.691   0.046   1.311  1.00  0.00           N  
ATOM     15  CA  ARG A   2       2.241  -0.262  -0.004  1.00  0.00           C  
ATOM     16  C   ARG A   2       3.478   0.580  -0.310  1.00  0.00           C  
ATOM     17  O   ARG A   2       4.516   0.043  -0.690  1.00  0.00           O  
ATOM     18  CB  ARG A   2       1.177  -0.011  -1.081  1.00  0.00           C  
ATOM     19  CG  ARG A   2       1.580  -0.706  -2.380  1.00  0.00           C  
ATOM     20  CD  ARG A   2       0.802  -0.094  -3.535  1.00  0.00           C  
ATOM     21  NE  ARG A   2       1.082   1.321  -3.570  1.00  0.00           N  
ATOM     22  CZ  ARG A   2       2.231   1.772  -4.038  1.00  0.00           C  
ATOM     23  NH1 ARG A   2       2.536   3.000  -3.841  1.00  0.00           N1+
ATOM     24  NH2 ARG A   2       3.033   0.988  -4.688  1.00  0.00           N  
ATOM     25  H   ARG A   2       0.759   0.347   1.382  1.00  0.00           H  
ATOM     26  HA  ARG A   2       2.517  -1.305  -0.030  1.00  0.00           H  
ATOM     27  HB2 ARG A   2       0.223  -0.397  -0.751  1.00  0.00           H  
ATOM     28  HB3 ARG A   2       1.090   1.049  -1.261  1.00  0.00           H  
ATOM     29  HG2 ARG A   2       2.641  -0.578  -2.548  1.00  0.00           H  
ATOM     30  HG3 ARG A   2       1.354  -1.741  -2.316  1.00  0.00           H  
ATOM     31  HD2 ARG A   2       1.109  -0.553  -4.463  1.00  0.00           H  
ATOM     32  HD3 ARG A   2      -0.256  -0.250  -3.383  1.00  0.00           H  
ATOM     33  HE  ARG A   2       0.445   1.951  -3.156  1.00  0.00           H  
ATOM     34 HH11 ARG A   2       1.906   3.572  -3.332  1.00  0.00           H  
ATOM     35 HH12 ARG A   2       3.400   3.378  -4.190  1.00  0.00           H  
ATOM     36 HH21 ARG A   2       2.787   0.030  -4.837  1.00  0.00           H  
ATOM     37 HH22 ARG A   2       3.897   1.340  -5.042  1.00  0.00           H  
ATOM     38  N   PHE A   3       3.373   1.892  -0.161  1.00  0.00           N  
ATOM     39  CA  PHE A   3       4.512   2.757  -0.452  1.00  0.00           C  
ATOM     40  C   PHE A   3       5.687   2.441   0.461  1.00  0.00           C  
ATOM     41  O   PHE A   3       6.843   2.508   0.048  1.00  0.00           O  
ATOM     42  CB  PHE A   3       4.123   4.221  -0.306  1.00  0.00           C  
ATOM     43  CG  PHE A   3       4.411   4.879  -1.620  1.00  0.00           C  
ATOM     44  CD1 PHE A   3       3.368   5.322  -2.432  1.00  0.00           C  
ATOM     45  CD2 PHE A   3       5.741   5.004  -2.045  1.00  0.00           C  
ATOM     46  CE1 PHE A   3       3.654   5.884  -3.677  1.00  0.00           C  
ATOM     47  CE2 PHE A   3       6.026   5.572  -3.280  1.00  0.00           C  
ATOM     48  CZ  PHE A   3       4.983   6.012  -4.095  1.00  0.00           C  
ATOM     49  H   PHE A   3       2.523   2.284   0.136  1.00  0.00           H  
ATOM     50  HA  PHE A   3       4.822   2.596  -1.482  1.00  0.00           H  
ATOM     51  HB2 PHE A   3       3.072   4.297  -0.076  1.00  0.00           H  
ATOM     52  HB3 PHE A   3       4.711   4.686   0.472  1.00  0.00           H  
ATOM     53  HD1 PHE A   3       2.342   5.229  -2.101  1.00  0.00           H  
ATOM     54  HD2 PHE A   3       6.547   4.657  -1.413  1.00  0.00           H  
ATOM     55  HE1 PHE A   3       2.853   6.228  -4.312  1.00  0.00           H  
ATOM     56  HE2 PHE A   3       7.053   5.673  -3.607  1.00  0.00           H  
ATOM     57  HZ  PHE A   3       5.204   6.437  -5.049  1.00  0.00           H  
ATOM     58  N   GLU A   4       5.381   2.097   1.703  1.00  0.00           N  
ATOM     59  CA  GLU A   4       6.411   1.779   2.669  1.00  0.00           C  
ATOM     60  C   GLU A   4       7.272   0.632   2.164  1.00  0.00           C  
ATOM     61  O   GLU A   4       8.496   0.666   2.297  1.00  0.00           O  
ATOM     62  CB  GLU A   4       5.761   1.409   3.999  1.00  0.00           C  
ATOM     63  CG  GLU A   4       5.251   2.681   4.689  1.00  0.00           C  
ATOM     64  CD  GLU A   4       3.826   3.008   4.255  1.00  0.00           C  
ATOM     65  OE1 GLU A   4       3.168   3.740   4.969  1.00  0.00           O  
ATOM     66  OE2 GLU A   4       3.407   2.534   3.215  1.00  0.00           O1-
ATOM     67  H   GLU A   4       4.441   2.062   1.979  1.00  0.00           H  
ATOM     68  HA  GLU A   4       7.036   2.647   2.812  1.00  0.00           H  
ATOM     69  HB2 GLU A   4       4.938   0.733   3.820  1.00  0.00           H  
ATOM     70  HB3 GLU A   4       6.487   0.926   4.627  1.00  0.00           H  
ATOM     71  HG2 GLU A   4       5.272   2.530   5.754  1.00  0.00           H  
ATOM     72  HG3 GLU A   4       5.897   3.511   4.436  1.00  0.00           H  
ATOM     73  N   LEU A   5       6.638  -0.369   1.555  1.00  0.00           N  
ATOM     74  CA  LEU A   5       7.372  -1.493   1.014  1.00  0.00           C  
ATOM     75  C   LEU A   5       8.384  -0.984  -0.001  1.00  0.00           C  
ATOM     76  O   LEU A   5       9.527  -1.435  -0.037  1.00  0.00           O  
ATOM     77  CB  LEU A   5       6.399  -2.460   0.339  1.00  0.00           C  
ATOM     78  CG  LEU A   5       5.677  -3.294   1.401  1.00  0.00           C  
ATOM     79  CD1 LEU A   5       4.181  -3.303   1.096  1.00  0.00           C  
ATOM     80  CD2 LEU A   5       6.210  -4.732   1.387  1.00  0.00           C  
ATOM     81  H   LEU A   5       5.662  -0.344   1.453  1.00  0.00           H  
ATOM     82  HA  LEU A   5       7.889  -2.007   1.814  1.00  0.00           H  
ATOM     83  HB2 LEU A   5       5.673  -1.897  -0.232  1.00  0.00           H  
ATOM     84  HB3 LEU A   5       6.938  -3.107  -0.319  1.00  0.00           H  
ATOM     85  HG  LEU A   5       5.841  -2.859   2.378  1.00  0.00           H  
ATOM     86 HD11 LEU A   5       4.035  -3.443   0.037  1.00  0.00           H  
ATOM     87 HD12 LEU A   5       3.752  -2.362   1.397  1.00  0.00           H  
ATOM     88 HD13 LEU A   5       3.703  -4.107   1.637  1.00  0.00           H  
ATOM     89 HD21 LEU A   5       6.075  -5.170   2.365  1.00  0.00           H  
ATOM     90 HD22 LEU A   5       7.262  -4.730   1.138  1.00  0.00           H  
ATOM     91 HD23 LEU A   5       5.669  -5.311   0.656  1.00  0.00           H  
ATOM     92  N   ILE A   6       7.956  -0.027  -0.813  1.00  0.00           N  
ATOM     93  CA  ILE A   6       8.829   0.559  -1.816  1.00  0.00           C  
ATOM     94  C   ILE A   6       9.975   1.292  -1.137  1.00  0.00           C  
ATOM     95  O   ILE A   6      11.120   1.226  -1.576  1.00  0.00           O  
ATOM     96  CB  ILE A   6       8.034   1.541  -2.687  1.00  0.00           C  
ATOM     97  CG1 ILE A   6       6.693   0.918  -3.087  1.00  0.00           C  
ATOM     98  CG2 ILE A   6       8.825   1.864  -3.956  1.00  0.00           C  
ATOM     99  CD1 ILE A   6       6.914  -0.528  -3.527  1.00  0.00           C  
ATOM    100  H   ILE A   6       7.037   0.296  -0.728  1.00  0.00           H  
ATOM    101  HA  ILE A   6       9.231  -0.224  -2.434  1.00  0.00           H  
ATOM    102  HB  ILE A   6       7.858   2.448  -2.125  1.00  0.00           H  
ATOM    103 HG12 ILE A   6       6.021   0.940  -2.246  1.00  0.00           H  
ATOM    104 HG13 ILE A   6       6.265   1.478  -3.904  1.00  0.00           H  
ATOM    105 HG21 ILE A   6       8.141   2.154  -4.738  1.00  0.00           H  
ATOM    106 HG22 ILE A   6       9.381   0.990  -4.269  1.00  0.00           H  
ATOM    107 HG23 ILE A   6       9.509   2.675  -3.760  1.00  0.00           H  
ATOM    108 HD11 ILE A   6       6.144  -0.812  -4.224  1.00  0.00           H  
ATOM    109 HD12 ILE A   6       6.874  -1.174  -2.661  1.00  0.00           H  
ATOM    110 HD13 ILE A   6       7.882  -0.620  -4.000  1.00  0.00           H  
ATOM    111  N   VAL A   7       9.654   1.993  -0.066  1.00  0.00           N  
ATOM    112  CA  VAL A   7      10.665   2.742   0.671  1.00  0.00           C  
ATOM    113  C   VAL A   7      11.534   1.799   1.505  1.00  0.00           C  
ATOM    114  O   VAL A   7      12.735   2.021   1.656  1.00  0.00           O  
ATOM    115  CB  VAL A   7       9.992   3.768   1.593  1.00  0.00           C  
ATOM    116  CG1 VAL A   7      11.011   4.825   2.028  1.00  0.00           C  
ATOM    117  CG2 VAL A   7       8.838   4.455   0.851  1.00  0.00           C  
ATOM    118  H   VAL A   7       8.718   2.007   0.233  1.00  0.00           H  
ATOM    119  HA  VAL A   7      11.292   3.265  -0.036  1.00  0.00           H  
ATOM    120  HB  VAL A   7       9.610   3.261   2.466  1.00  0.00           H  
ATOM    121 HG11 VAL A   7      11.694   5.025   1.218  1.00  0.00           H  
ATOM    122 HG12 VAL A   7      11.561   4.462   2.884  1.00  0.00           H  
ATOM    123 HG13 VAL A   7      10.494   5.738   2.295  1.00  0.00           H  
ATOM    124 HG21 VAL A   7       8.860   4.183  -0.194  1.00  0.00           H  
ATOM    125 HG22 VAL A   7       8.935   5.526   0.945  1.00  0.00           H  
ATOM    126 HG23 VAL A   7       7.900   4.143   1.283  1.00  0.00           H  
ATOM    127  N   HIS A   8      10.906   0.767   2.059  1.00  0.00           N  
ATOM    128  CA  HIS A   8      11.593  -0.206   2.914  1.00  0.00           C  
ATOM    129  C   HIS A   8      12.877  -0.744   2.280  1.00  0.00           C  
ATOM    130  O   HIS A   8      13.798  -1.150   2.994  1.00  0.00           O  
ATOM    131  CB  HIS A   8      10.647  -1.375   3.204  1.00  0.00           C  
ATOM    132  CG  HIS A   8      11.121  -2.138   4.408  1.00  0.00           C  
ATOM    133  ND1 HIS A   8      10.437  -2.109   5.610  1.00  0.00           N  
ATOM    134  CD2 HIS A   8      12.197  -2.969   4.608  1.00  0.00           C  
ATOM    135  CE1 HIS A   8      11.099  -2.898   6.476  1.00  0.00           C  
ATOM    136  NE2 HIS A   8      12.179  -3.448   5.915  1.00  0.00           N  
ATOM    137  H   HIS A   8       9.937   0.665   1.909  1.00  0.00           H  
ATOM    138  HA  HIS A   8      11.840   0.272   3.849  1.00  0.00           H  
ATOM    139  HB2 HIS A   8       9.654  -0.992   3.394  1.00  0.00           H  
ATOM    140  HB3 HIS A   8      10.622  -2.034   2.352  1.00  0.00           H  
ATOM    141  HD2 HIS A   8      12.946  -3.210   3.866  1.00  0.00           H  
ATOM    142  HE1 HIS A   8      10.793  -3.068   7.500  1.00  0.00           H  
ATOM    143  HE2 HIS A   8      12.825  -4.059   6.337  1.00  0.00           H  
ATOM    144  N   GLN A   9      12.941  -0.760   0.953  1.00  0.00           N  
ATOM    145  CA  GLN A   9      14.128  -1.272   0.267  1.00  0.00           C  
ATOM    146  C   GLN A   9      15.399  -0.584   0.774  1.00  0.00           C  
ATOM    147  O   GLN A   9      16.443  -1.230   0.910  1.00  0.00           O  
ATOM    148  CB  GLN A   9      14.001  -1.064  -1.249  1.00  0.00           C  
ATOM    149  CG  GLN A   9      13.697   0.407  -1.559  1.00  0.00           C  
ATOM    150  CD  GLN A   9      14.984   1.144  -1.909  1.00  0.00           C  
ATOM    151  OE1 GLN A   9      15.308   2.158  -1.291  1.00  0.00           O  
ATOM    152  NE2 GLN A   9      15.749   0.685  -2.856  1.00  0.00           N  
ATOM    153  H   GLN A   9      12.180  -0.435   0.428  1.00  0.00           H  
ATOM    154  HA  GLN A   9      14.209  -2.334   0.460  1.00  0.00           H  
ATOM    155  HB2 GLN A   9      14.927  -1.348  -1.727  1.00  0.00           H  
ATOM    156  HB3 GLN A   9      13.200  -1.681  -1.630  1.00  0.00           H  
ATOM    157  HG2 GLN A   9      13.017   0.460  -2.399  1.00  0.00           H  
ATOM    158  HG3 GLN A   9      13.238   0.875  -0.697  1.00  0.00           H  
ATOM    159 HE21 GLN A   9      15.497  -0.130  -3.338  1.00  0.00           H  
ATOM    160 HE22 GLN A   9      16.573   1.157  -3.095  1.00  0.00           H  
ATOM    161  N   ARG A  10      15.309   0.714   1.046  1.00  0.00           N  
ATOM    162  CA  ARG A  10      16.461   1.476   1.532  1.00  0.00           C  
ATOM    163  C   ARG A  10      17.713   1.138   0.721  1.00  0.00           C  
ATOM    164  O   ARG A  10      17.874   1.610  -0.404  1.00  0.00           O  
ATOM    165  CB  ARG A  10      16.701   1.169   3.016  1.00  0.00           C  
ATOM    166  CG  ARG A  10      15.958   2.190   3.884  1.00  0.00           C  
ATOM    167  CD  ARG A  10      14.553   1.675   4.206  1.00  0.00           C  
ATOM    168  NE  ARG A  10      14.612   0.320   4.758  1.00  0.00           N  
ATOM    169  CZ  ARG A  10      14.914   0.112   6.036  1.00  0.00           C  
ATOM    170  NH1 ARG A  10      14.942  -1.106   6.509  1.00  0.00           N1+
ATOM    171  NH2 ARG A  10      15.192   1.129   6.811  1.00  0.00           N  
ATOM    172  H   ARG A  10      14.452   1.174   0.920  1.00  0.00           H  
ATOM    173  HA  ARG A  10      16.253   2.530   1.420  1.00  0.00           H  
ATOM    174  HB2 ARG A  10      16.336   0.179   3.237  1.00  0.00           H  
ATOM    175  HB3 ARG A  10      17.760   1.219   3.230  1.00  0.00           H  
ATOM    176  HG2 ARG A  10      16.504   2.352   4.802  1.00  0.00           H  
ATOM    177  HG3 ARG A  10      15.877   3.122   3.348  1.00  0.00           H  
ATOM    178  HD2 ARG A  10      14.087   2.332   4.924  1.00  0.00           H  
ATOM    179  HD3 ARG A  10      13.968   1.669   3.302  1.00  0.00           H  
ATOM    180  HE  ARG A  10      14.418  -0.454   4.168  1.00  0.00           H  
ATOM    181 HH11 ARG A  10      14.738  -1.881   5.907  1.00  0.00           H  
ATOM    182 HH12 ARG A  10      15.169  -1.274   7.473  1.00  0.00           H  
ATOM    183 HH21 ARG A  10      15.179   2.060   6.442  1.00  0.00           H  
ATOM    184 HH22 ARG A  10      15.416   0.981   7.777  1.00  0.00           H  
HETATM  185  N   NH2 A  11      18.613   0.336   1.221  1.00  0.00           N  
HETATM  186  HN1 NH2 A  11      18.490  -0.043   2.116  1.00  0.00           H  
HETATM  187  HN2 NH2 A  11      19.414   0.110   0.701  1.00  0.00           H  
TER     188      NH2 A  11                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   SER A   1       1.345   0.277   4.672  1.00  0.00           N  
ATOM      2  CA  SER A   1       1.270   1.087   3.432  1.00  0.00           C  
ATOM      3  C   SER A   1       2.150   0.448   2.361  1.00  0.00           C  
ATOM      4  O   SER A   1       3.280   0.042   2.627  1.00  0.00           O  
ATOM      5  CB  SER A   1       1.736   2.514   3.729  1.00  0.00           C  
ATOM      6  OG  SER A   1       0.693   3.434   3.420  1.00  0.00           O  
ATOM      7  H1  SER A   1       0.507   0.454   5.253  1.00  0.00           H  
ATOM      8  H2  SER A   1       2.204   0.534   5.206  1.00  0.00           H  
ATOM      9  H3  SER A   1       1.384  -0.730   4.421  1.00  0.00           H  
ATOM     10  HA  SER A   1       0.252   1.112   3.085  1.00  0.00           H  
ATOM     11  HB2 SER A   1       1.991   2.606   4.772  1.00  0.00           H  
ATOM     12  HB3 SER A   1       2.605   2.731   3.130  1.00  0.00           H  
ATOM     13  HG  SER A   1       0.727   4.148   4.070  1.00  0.00           H  
ATOM     14  N   ARG A   2       1.625   0.363   1.143  1.00  0.00           N  
ATOM     15  CA  ARG A   2       2.369  -0.228   0.040  1.00  0.00           C  
ATOM     16  C   ARG A   2       3.674   0.524  -0.191  1.00  0.00           C  
ATOM     17  O   ARG A   2       4.712  -0.080  -0.465  1.00  0.00           O  
ATOM     18  CB  ARG A   2       1.525  -0.180  -1.232  1.00  0.00           C  
ATOM     19  CG  ARG A   2       2.067  -1.181  -2.261  1.00  0.00           C  
ATOM     20  CD  ARG A   2       1.709  -0.709  -3.660  1.00  0.00           C  
ATOM     21  NE  ARG A   2       2.202   0.642  -3.810  1.00  0.00           N  
ATOM     22  CZ  ARG A   2       3.439   0.886  -4.203  1.00  0.00           C  
ATOM     23  NH1 ARG A   2       3.902   2.078  -4.034  1.00  0.00           N1+
ATOM     24  NH2 ARG A   2       4.171  -0.052  -4.750  1.00  0.00           N  
ATOM     25  H   ARG A   2       0.721   0.705   0.987  1.00  0.00           H  
ATOM     26  HA  ARG A   2       2.588  -1.255   0.275  1.00  0.00           H  
ATOM     27  HB2 ARG A   2       0.505  -0.431  -0.991  1.00  0.00           H  
ATOM     28  HB3 ARG A   2       1.562   0.815  -1.645  1.00  0.00           H  
ATOM     29  HG2 ARG A   2       3.142  -1.257  -2.171  1.00  0.00           H  
ATOM     30  HG3 ARG A   2       1.630  -2.131  -2.089  1.00  0.00           H  
ATOM     31  HD2 ARG A   2       2.163  -1.355  -4.398  1.00  0.00           H  
ATOM     32  HD3 ARG A   2       0.635  -0.720  -3.780  1.00  0.00           H  
ATOM     33  HE  ARG A   2       1.637   1.391  -3.510  1.00  0.00           H  
ATOM     34 HH11 ARG A   2       3.316   2.765  -3.606  1.00  0.00           H  
ATOM     35 HH12 ARG A   2       4.831   2.316  -4.325  1.00  0.00           H  
ATOM     36 HH21 ARG A   2       3.795  -0.972  -4.879  1.00  0.00           H  
ATOM     37 HH22 ARG A   2       5.106   0.147  -5.051  1.00  0.00           H  
ATOM     38  N   PHE A   3       3.613   1.847  -0.075  1.00  0.00           N  
ATOM     39  CA  PHE A   3       4.795   2.677  -0.275  1.00  0.00           C  
ATOM     40  C   PHE A   3       5.919   2.244   0.663  1.00  0.00           C  
ATOM     41  O   PHE A   3       7.094   2.305   0.305  1.00  0.00           O  
ATOM     42  CB  PHE A   3       4.452   4.142  -0.020  1.00  0.00           C  
ATOM     43  CG  PHE A   3       4.843   4.922  -1.240  1.00  0.00           C  
ATOM     44  CD1 PHE A   3       6.196   5.111  -1.538  1.00  0.00           C  
ATOM     45  CD2 PHE A   3       3.857   5.423  -2.092  1.00  0.00           C  
ATOM     46  CE1 PHE A   3       6.561   5.806  -2.689  1.00  0.00           C  
ATOM     47  CE2 PHE A   3       4.222   6.124  -3.237  1.00  0.00           C  
ATOM     48  CZ  PHE A   3       5.573   6.311  -3.537  1.00  0.00           C  
ATOM     49  H   PHE A   3       2.757   2.272   0.146  1.00  0.00           H  
ATOM     50  HA  PHE A   3       5.132   2.585  -1.307  1.00  0.00           H  
ATOM     51  HB2 PHE A   3       3.392   4.243   0.156  1.00  0.00           H  
ATOM     52  HB3 PHE A   3       5.001   4.507   0.830  1.00  0.00           H  
ATOM     53  HD1 PHE A   3       6.956   4.719  -0.878  1.00  0.00           H  
ATOM     54  HD2 PHE A   3       2.812   5.273  -1.857  1.00  0.00           H  
ATOM     55  HE1 PHE A   3       7.605   5.954  -2.926  1.00  0.00           H  
ATOM     56  HE2 PHE A   3       3.461   6.517  -3.897  1.00  0.00           H  
ATOM     57  HZ  PHE A   3       5.851   6.835  -4.423  1.00  0.00           H  
ATOM     58  N   GLU A   4       5.554   1.804   1.865  1.00  0.00           N  
ATOM     59  CA  GLU A   4       6.544   1.369   2.837  1.00  0.00           C  
ATOM     60  C   GLU A   4       7.376   0.221   2.285  1.00  0.00           C  
ATOM     61  O   GLU A   4       8.594   0.203   2.435  1.00  0.00           O  
ATOM     62  CB  GLU A   4       5.841   0.927   4.119  1.00  0.00           C  
ATOM     63  CG  GLU A   4       5.118   2.122   4.746  1.00  0.00           C  
ATOM     64  CD  GLU A   4       4.277   1.660   5.924  1.00  0.00           C  
ATOM     65  OE1 GLU A   4       3.493   0.746   5.746  1.00  0.00           O  
ATOM     66  OE2 GLU A   4       4.425   2.222   6.990  1.00  0.00           O1-
ATOM     67  H   GLU A   4       4.609   1.769   2.105  1.00  0.00           H  
ATOM     68  HA  GLU A   4       7.198   2.197   3.066  1.00  0.00           H  
ATOM     69  HB2 GLU A   4       5.131   0.147   3.890  1.00  0.00           H  
ATOM     70  HB3 GLU A   4       6.570   0.551   4.809  1.00  0.00           H  
ATOM     71  HG2 GLU A   4       5.850   2.844   5.090  1.00  0.00           H  
ATOM     72  HG3 GLU A   4       4.481   2.584   4.012  1.00  0.00           H  
ATOM     73  N   LEU A   5       6.718  -0.728   1.630  1.00  0.00           N  
ATOM     74  CA  LEU A   5       7.414  -1.858   1.057  1.00  0.00           C  
ATOM     75  C   LEU A   5       8.454  -1.355   0.078  1.00  0.00           C  
ATOM     76  O   LEU A   5       9.567  -1.877   0.001  1.00  0.00           O  
ATOM     77  CB  LEU A   5       6.410  -2.756   0.342  1.00  0.00           C  
ATOM     78  CG  LEU A   5       5.446  -3.365   1.371  1.00  0.00           C  
ATOM     79  CD1 LEU A   5       4.015  -3.295   0.835  1.00  0.00           C  
ATOM     80  CD2 LEU A   5       5.816  -4.826   1.625  1.00  0.00           C  
ATOM     81  H   LEU A   5       5.751  -0.665   1.523  1.00  0.00           H  
ATOM     82  HA  LEU A   5       7.899  -2.418   1.839  1.00  0.00           H  
ATOM     83  HB2 LEU A   5       5.856  -2.169  -0.376  1.00  0.00           H  
ATOM     84  HB3 LEU A   5       6.933  -3.537  -0.166  1.00  0.00           H  
ATOM     85  HG  LEU A   5       5.508  -2.813   2.298  1.00  0.00           H  
ATOM     86 HD11 LEU A   5       3.997  -2.699  -0.066  1.00  0.00           H  
ATOM     87 HD12 LEU A   5       3.376  -2.845   1.578  1.00  0.00           H  
ATOM     88 HD13 LEU A   5       3.664  -4.293   0.613  1.00  0.00           H  
ATOM     89 HD21 LEU A   5       5.640  -5.401   0.727  1.00  0.00           H  
ATOM     90 HD22 LEU A   5       5.205  -5.215   2.424  1.00  0.00           H  
ATOM     91 HD23 LEU A   5       6.858  -4.897   1.903  1.00  0.00           H  
ATOM     92  N   ILE A   6       8.085  -0.308  -0.643  1.00  0.00           N  
ATOM     93  CA  ILE A   6       8.983   0.304  -1.597  1.00  0.00           C  
ATOM     94  C   ILE A   6      10.099   1.003  -0.843  1.00  0.00           C  
ATOM     95  O   ILE A   6      11.282   0.782  -1.103  1.00  0.00           O  
ATOM     96  CB  ILE A   6       8.216   1.323  -2.450  1.00  0.00           C  
ATOM     97  CG1 ILE A   6       6.852   0.751  -2.845  1.00  0.00           C  
ATOM     98  CG2 ILE A   6       9.005   1.644  -3.722  1.00  0.00           C  
ATOM     99  CD1 ILE A   6       7.035  -0.660  -3.410  1.00  0.00           C  
ATOM    100  H   ILE A   6       7.194   0.073  -0.514  1.00  0.00           H  
ATOM    101  HA  ILE A   6       9.401  -0.456  -2.232  1.00  0.00           H  
ATOM    102  HB  ILE A   6       8.072   2.228  -1.876  1.00  0.00           H  
ATOM    103 HG12 ILE A   6       6.208   0.713  -1.977  1.00  0.00           H  
ATOM    104 HG13 ILE A   6       6.405   1.384  -3.598  1.00  0.00           H  
ATOM    105 HG21 ILE A   6       8.315   1.823  -4.531  1.00  0.00           H  
ATOM    106 HG22 ILE A   6       9.646   0.812  -3.972  1.00  0.00           H  
ATOM    107 HG23 ILE A   6       9.605   2.528  -3.562  1.00  0.00           H  
ATOM    108 HD11 ILE A   6       6.082  -1.045  -3.732  1.00  0.00           H  
ATOM    109 HD12 ILE A   6       7.443  -1.305  -2.647  1.00  0.00           H  
ATOM    110 HD13 ILE A   6       7.712  -0.620  -4.250  1.00  0.00           H  
ATOM    111  N   VAL A   7       9.707   1.840   0.105  1.00  0.00           N  
ATOM    112  CA  VAL A   7      10.676   2.566   0.913  1.00  0.00           C  
ATOM    113  C   VAL A   7      11.560   1.574   1.655  1.00  0.00           C  
ATOM    114  O   VAL A   7      12.751   1.813   1.848  1.00  0.00           O  
ATOM    115  CB  VAL A   7       9.954   3.480   1.909  1.00  0.00           C  
ATOM    116  CG1 VAL A   7      10.972   4.381   2.615  1.00  0.00           C  
ATOM    117  CG2 VAL A   7       8.945   4.356   1.159  1.00  0.00           C  
ATOM    118  H   VAL A   7       8.745   1.961   0.268  1.00  0.00           H  
ATOM    119  HA  VAL A   7      11.295   3.168   0.266  1.00  0.00           H  
ATOM    120  HB  VAL A   7       9.435   2.878   2.645  1.00  0.00           H  
ATOM    121 HG11 VAL A   7      11.497   4.978   1.882  1.00  0.00           H  
ATOM    122 HG12 VAL A   7      11.679   3.775   3.159  1.00  0.00           H  
ATOM    123 HG13 VAL A   7      10.453   5.031   3.302  1.00  0.00           H  
ATOM    124 HG21 VAL A   7       8.912   4.060   0.121  1.00  0.00           H  
ATOM    125 HG22 VAL A   7       9.240   5.392   1.228  1.00  0.00           H  
ATOM    126 HG23 VAL A   7       7.964   4.231   1.599  1.00  0.00           H  
ATOM    127  N   HIS A   8      10.968   0.453   2.053  1.00  0.00           N  
ATOM    128  CA  HIS A   8      11.698  -0.587   2.759  1.00  0.00           C  
ATOM    129  C   HIS A   8      12.969  -0.955   2.002  1.00  0.00           C  
ATOM    130  O   HIS A   8      13.926  -1.457   2.587  1.00  0.00           O  
ATOM    131  CB  HIS A   8      10.806  -1.821   2.918  1.00  0.00           C  
ATOM    132  CG  HIS A   8      11.283  -2.665   4.067  1.00  0.00           C  
ATOM    133  ND1 HIS A   8      12.624  -2.833   4.357  1.00  0.00           N  
ATOM    134  CD2 HIS A   8      10.603  -3.406   5.001  1.00  0.00           C  
ATOM    135  CE1 HIS A   8      12.712  -3.646   5.424  1.00  0.00           C  
ATOM    136  NE2 HIS A   8      11.507  -4.027   5.855  1.00  0.00           N  
ATOM    137  H   HIS A   8      10.013   0.319   1.860  1.00  0.00           H  
ATOM    138  HA  HIS A   8      11.967  -0.221   3.739  1.00  0.00           H  
ATOM    139  HB2 HIS A   8       9.794  -1.510   3.110  1.00  0.00           H  
ATOM    140  HB3 HIS A   8      10.833  -2.398   2.009  1.00  0.00           H  
ATOM    141  HD2 HIS A   8       9.528  -3.497   5.061  1.00  0.00           H  
ATOM    142  HE1 HIS A   8      13.644  -3.953   5.876  1.00  0.00           H  
ATOM    143  HE2 HIS A   8      11.305  -4.615   6.610  1.00  0.00           H  
ATOM    144  N   GLN A   9      12.995  -0.692   0.702  1.00  0.00           N  
ATOM    145  CA  GLN A   9      14.181  -0.998  -0.077  1.00  0.00           C  
ATOM    146  C   GLN A   9      15.329  -0.090   0.359  1.00  0.00           C  
ATOM    147  O   GLN A   9      16.500  -0.414   0.151  1.00  0.00           O  
ATOM    148  CB  GLN A   9      13.891  -0.828  -1.579  1.00  0.00           C  
ATOM    149  CG  GLN A   9      14.278   0.581  -2.055  1.00  0.00           C  
ATOM    150  CD  GLN A   9      13.877   0.758  -3.511  1.00  0.00           C  
ATOM    151  OE1 GLN A   9      12.769   1.209  -3.801  1.00  0.00           O  
ATOM    152  NE2 GLN A   9      14.703   0.416  -4.455  1.00  0.00           N  
ATOM    153  H   GLN A   9      12.222  -0.277   0.268  1.00  0.00           H  
ATOM    154  HA  GLN A   9      14.458  -2.025   0.110  1.00  0.00           H  
ATOM    155  HB2 GLN A   9      14.457  -1.559  -2.136  1.00  0.00           H  
ATOM    156  HB3 GLN A   9      12.835  -0.985  -1.754  1.00  0.00           H  
ATOM    157  HG2 GLN A   9      13.769   1.318  -1.453  1.00  0.00           H  
ATOM    158  HG3 GLN A   9      15.349   0.716  -1.961  1.00  0.00           H  
ATOM    159 HE21 GLN A   9      15.581   0.046  -4.228  1.00  0.00           H  
ATOM    160 HE22 GLN A   9      14.445   0.528  -5.395  1.00  0.00           H  
ATOM    161  N   ARG A  10      14.982   1.049   0.970  1.00  0.00           N  
ATOM    162  CA  ARG A  10      15.982   2.006   1.431  1.00  0.00           C  
ATOM    163  C   ARG A  10      17.045   2.219   0.360  1.00  0.00           C  
ATOM    164  O   ARG A  10      16.797   2.900  -0.637  1.00  0.00           O  
ATOM    165  CB  ARG A  10      16.615   1.510   2.735  1.00  0.00           C  
ATOM    166  CG  ARG A  10      15.914   2.180   3.924  1.00  0.00           C  
ATOM    167  CD  ARG A  10      14.772   1.296   4.454  1.00  0.00           C  
ATOM    168  NE  ARG A  10      15.000  -0.120   4.154  1.00  0.00           N  
ATOM    169  CZ  ARG A  10      15.781  -0.887   4.915  1.00  0.00           C  
ATOM    170  NH1 ARG A  10      15.889  -2.169   4.659  1.00  0.00           N1+
ATOM    171  NH2 ARG A  10      16.432  -0.354   5.907  1.00  0.00           N  
ATOM    172  H   ARG A  10      14.030   1.253   1.115  1.00  0.00           H  
ATOM    173  HA  ARG A  10      15.494   2.950   1.621  1.00  0.00           H  
ATOM    174  HB2 ARG A  10      16.509   0.442   2.801  1.00  0.00           H  
ATOM    175  HB3 ARG A  10      17.662   1.767   2.751  1.00  0.00           H  
ATOM    176  HG2 ARG A  10      16.634   2.358   4.715  1.00  0.00           H  
ATOM    177  HG3 ARG A  10      15.501   3.125   3.600  1.00  0.00           H  
ATOM    178  HD2 ARG A  10      14.694   1.422   5.521  1.00  0.00           H  
ATOM    179  HD3 ARG A  10      13.842   1.614   3.998  1.00  0.00           H  
ATOM    180  HE  ARG A  10      14.535  -0.529   3.384  1.00  0.00           H  
ATOM    181 HH11 ARG A  10      15.381  -2.575   3.893  1.00  0.00           H  
ATOM    182 HH12 ARG A  10      16.477  -2.753   5.226  1.00  0.00           H  
ATOM    183 HH21 ARG A  10      16.345   0.626   6.095  1.00  0.00           H  
ATOM    184 HH22 ARG A  10      17.017  -0.921   6.489  1.00  0.00           H  
HETATM  185  N   NH2 A  11      18.212   1.664   0.490  1.00  0.00           N  
HETATM  186  HN1 NH2 A  11      18.413   1.121   1.282  1.00  0.00           H  
HETATM  187  HN2 NH2 A  11      18.889   1.784  -0.203  1.00  0.00           H  
TER     188      NH2 A  11                                                      
ENDMDL                                                                          
CONECT  163  185                                                                
CONECT  185  163  186  187                                                      
CONECT  186  185                                                                
CONECT  187  185                                                                
MASTER      103    0    1    1    0    0    0    6   91    1    4    1          
END